Collections:
Molecule FYI-1010693
![]()
Molecule Summary:
ID: FYI-1010693
Names:
InChIKey: ZIVAZOYZWJHOSH-UHFFFAOYSA-N
SMILES: CCCCCCCCCCCCOC(=O)CC1=CNC=C(CC(=O)OCCCCCCCCCCCC)C1
Received at FYIcenter.com on: 2024-07-02
Molecule ID: FYI-1010693 Edit
Molecule Structure InChIKey: ZIVAZOYZWJHOSH-UHFFFAOYSA-N
Molecule Structure SMILES String:
Download SDF Download SVG Structure in 2D SDF:
Download SDF Structure in 3D SDF:
✍: FYIcenter.com
2024-07-25, 1668👍, 0💬
Popular Posts:
Molecule Summary: ID: FYI-1003009 Names: InChIKey: DKGZKTPJOSAWFA-UHFFFAOYS A-NSMILES: O=C(CCCN1CCC2...
Molecule Summary: ID: FYI-1000952 SMILES: O[Si](=O)[O-].O[Si](=O)[ O-].[O-][Si](=O)[O-].[O- ][Si](=O)[...
Molecule Summary: ID: FYI-1002767 Names: InChIKey: IFFAYHOHEONRIW-UHFFFAOYS A-LSMILES: CCCCCCCC(=O)N...
What Is Tanimoto coefficient? Tanimoto coefficient is a metric (or score) to measure the similarity ...
Molecule Summary: ID: FYI-1002473 Names: InChIKey: DCOVPLXUYKPECL-UHFFFAOYS A-NSMILES: CN(C)CCN(Cc1c...