<< < 466 467 468 469 470 471 472 473 474 475 476 > >>   ∑:15667  Sort:Rank

Molecule FYI-1004978
Molecule Summary: ID: FYI-1004978 Names: InChIKey: BQRISQXLSXCXSC-UHFFFAOYSA-N SMILES: O=C(O)CCCCCCCC(=O)OCC(O)CO Received at FYIcenter.com on: 2023-10-05
2023-10-13, 1666🔥, 0💬

Molecule FYI-1004945
Molecule Summary: ID: FYI-1004945 Names: InChIKey: MRYSFEINIBGAOP-NUUTUOHJSA-N SMILES: COc2cc(/C=C/C(O)=C/C(=O)/C=C/c 1ccc(OC(C)=O)c(OC)c1)ccc2OReceived at FYIcenter.com on: 2023-10-03
2023-10-13, 1661🔥, 0💬

Molecule FYI-1004957
Molecule Summary: ID: FYI-1004957 Names: InChIKey: DKXHSOUZPMHNIZ-UHFFFAOYSA-N SMILES: O=C2NCCc3[nH]c(c1ccncc1)cc23 Received at FYIcenter.com on: 2023-10-04
2023-10-13, 1647🔥, 0💬

Molecule FYI-1004956
Molecule Summary: ID: FYI-1004956 Names: InChIKey: HUXYBQXJVXOMKX-UHFFFAOYSA-N SMILES: CC(C)CC(=O)Nc1n[nH]c3c1CN(C(=O )C2CCN(C)CC2)C3(C)CReceived at FYIcenter.com on: 2023-10-04
2023-10-13, 1613🔥, 0💬

Molecule FYI-1004981
Molecule Summary: ID: FYI-1004981 Names: InChIKey: KXFLPOHHHVBAOO-UHFFFAOYSA-N SMILES: O=C(O)c4ccc(C(=O)OCCOC(=O)c3cc c(C(=O)OCCOC(=O)c2ccc(C(=O)OCC OC(=O)c1ccc(C(=O)OCCO)cc1)cc2) cc3)cc4Received at FYIcenter.com on: 2023-10-05
2023-10-13, 1448🔥, 0💬

Molecule FYI-1004973
Molecule Summary: ID: FYI-1004973 Names: InChIKey: GVJOYNDJFISGTG-UHFFFAOYSA-N SMILES: O=Cc1c[nH]c2nccc(Br)c12 Received at FYIcenter.com on: 2023-10-05
2023-10-13, 1334🔥, 0💬

Molecule FYI-1004963
Molecule Summary: ID: FYI-1004963 Names: InChIKey: GUXXEUUYCAYESJ-UHFFFAOYSA-N SMILES: Nc5ccc(c4ccc3ncc2ccc(=O)n(c1cc cc(C(F)(F)F)c1)c2c3c4)cn5Received at FYIcenter.com on: 2023-10-04
2023-10-13, 1076🔥, 0💬

Molecule FYI-1004947
Molecule Summary: ID: FYI-1004947 Names: InChIKey: MBMQEIFVQACCCH-QBODLPLBSA-N SMILES: C[C@H]2CCCC(=O)CCC/C=C/c1cc(O) cc(O)c1C(=O)O2Received at FYIcenter.com on: 2023-10-03
2023-10-13, 798🔥, 0💬

Reaction FYI-1005060
Reaction Summary: ID: FYI-1005060 Formula: SMILES: Cl.[Na]O>>[Na]Cl.O Received at FYIcenter.com on: 2023-10-12
2023-10-12, 3637🔥, 0💬

indigo.convert() - Convert Structure Formats
How to convert file formats of a given structure with the indigo.convert() method? If you want to convert a chemical structure from one file format to another, you can use the indigo.convert() method on the Ketcher Indigo interface. The indigo.convert(input, opts) method takes two arguments: input -...
2023-10-12, 1648🔥, 0💬

Molecule FYI-1004803
Molecule Summary: ID: FYI-1004803 Names: DIMETHYL ETHER; InChIKey: LCGLNKUTAGEVQW-UHFFFAOYSA-N SMILES: COC Received at FYIcenter.com on: 2023-09-25
2023-10-12, 3007🔥, 0💬

Molecule FYI-1004801
Molecule Summary: ID: FYI-1004801 Names: InChIKey: YHYKUSGACIYRML-KRWDZBQOSA-N SMILES: CN3C(N)=N[C@](C)(c2cc(NC(=O)c1 ccc(F)cn1)ccc2F)CS3(=O)=OReceived at FYIcenter.com on: 2023-09-25
2023-10-12, 2988🔥, 0💬

Molecule FYI-1004798
Molecule Summary: ID: FYI-1004798 Names: InChIKey: LFWHFZJPXXOYNR-MFOYZWKCSA-N SMILES: CSc3ccc(C=c1c(C)c(CC(=O)O)c2cc (F)ccc12)cc3Received at FYIcenter.com on: 2023-09-25
2023-10-12, 2948🔥, 0💬

Molecule FYI-1004800
Molecule Summary: ID: FYI-1004800 Names: InChIKey: QYSQXVAEFPWMEM-UHFFFAOYSA-N SMILES: O=C(CC(CO)N2CCN(c1ccc(OC(F)(F) F)cc1)CC2)Nc3ccc(Cl)cc3Received at FYIcenter.com on: 2023-09-25
2023-10-12, 2814🔥, 0💬

Molecule FYI-1004802
Molecule Summary: ID: FYI-1004802 Names: InChIKey: SJDDOCKBXFJEJB-MOKWFATOSA-N SMILES: CCO[C@@H]1OC(=O)C[C@@H]1NC(=O) [C@@H]2CCCN2C(=O)[C@@H](NC(=O) c3ccc(N)c(Cl)c3)C(C)(C)CReceived at FYIcenter.com on: 2023-09-25
2023-10-12, 2621🔥, 0💬

Molecule FYI-1004799
Molecule Summary: ID: FYI-1004799 Names: InChIKey: OTPOPNFYEGYICX-ZYHUDNBSSA-N SMILES: O=C(N[C@@H]1CCCC[C@H]1N4Cc3ncc (c2nnc(C(F)F)o2)cc3C4=O)C(F)(F )C(F)(F)FReceived at FYIcenter.com on: 2023-09-25
2023-10-12, 2618🔥, 0💬

Molecule FYI-1004796
Molecule Summary: ID: FYI-1004796 Names: InChIKey: AHOUBRCZNHFOSL-YOEHRIQHSA-N SMILES: Fc4ccc([C@@H]1CCNC[C@H]1COc3cc c2OCOc2c3)cc4Received at FYIcenter.com on: 2023-09-25
2023-10-12, 2592🔥, 0💬

Molecule FYI-1004792
Molecule Summary: ID: FYI-1004792 Names: InChIKey: CPJBKHZROFMSQM-UHFFFAOYSA-N SMILES: COC(=O)C(C)c2ccc(c1ccccc1)c(F) c2Received at FYIcenter.com on: 2023-09-25
2023-10-12, 2557🔥, 0💬

Molecule FYI-1004791
Molecule Summary: ID: FYI-1004791 Names: InChIKey: ULSSJYNJIZWPSB-CVRXJBIPSA-N SMILES: C[C@H](NC(=O)[C@@H](O)c1cc(F)c c(F)c1)C(=O)N[C@@H]4C(=O)N(C)c 2ccccc2c3ccccc34Received at FYIcenter.com on: 2023-09-25
2023-10-12, 2446🔥, 0💬

Molecule FYI-1004795
Molecule Summary: ID: FYI-1004795 Names: InChIKey: BQFHTVUWPJXLOW-VQTJNVASSA-N SMILES: Cc1cc(C#N)cnc1C(=O)Nc3ccc(F)c( [C@]2(C)CO[C@@](C)(C(F)(F)F)C( N)=N2)c3Received at FYIcenter.com on: 2023-09-25
2023-10-12, 2359🔥, 0💬

Molecule FYI-1004794
Molecule Summary: ID: FYI-1004794 Names: InChIKey: WDZVWDXOIGQJIO-UHFFFAOYSA-N SMILES: O=S(=O)(NC3CCC(c1cc(F)ccc1F)(S (=O)(=O)c2ccc(Cl)cc2)CC3)C(F)( F)FReceived at FYIcenter.com on: 2023-09-25
2023-10-12, 2332🔥, 0💬

Molecule FYI-1004793
Molecule Summary: ID: FYI-1004793 Names: InChIKey: UCHDWCPVSPXUMX-TZIWLTJVSA-N SMILES: CC(C)(O)c1ccccc1CC[C@@H](SCC2( CC(=O)O)CC2)c5cccc(/C=C/c4ccc3 ccc(Cl)cc3n4)c5Received at FYIcenter.com on: 2023-09-25
2023-10-12, 2243🔥, 0💬

Molecule FYI-1004797
Molecule Summary: ID: FYI-1004797 Names: InChIKey: SYTBZMRGLBWNTM-SNVBAGLBSA-N SMILES: C[C@@H](C(=O)O)c2ccc(c1ccccc1) c(F)c2Received at FYIcenter.com on: 2023-09-25
2023-10-12, 1904🔥, 0💬

Molecule FYI-1004804
Molecule Summary: ID: FYI-1004804 Names: InChIKey: BTANRVKWQNVYAZ-UHFFFAOYSA-N SMILES: CCC(C)O Received at FYIcenter.com on: 2023-09-25
2023-10-12, 2799🔥, 0💬

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