Molecule FYI-1009543

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A

Molecule Summary:

ID: FYI-1009543
Names:
InChIKey: FIGVVZUWCLSUEI-UHFFFAOYSA-N
SMILES: CCCCCCCCCCCCCCCCCCCCCCC

Received at FYIcenter.com on: 2024-05-15

Molecule ID: FYI-1009543 Edit

Molecule Structure InChIKey: FIGVVZUWCLSUEI-UHFFFAOYSA-N

Molecule Structure SMILES String: CCCCCCCCCCCCCCCCCCCCCCC

Download SDF Download SVG Structure in 2D SDF:

FYI-1009543
FYIcenter.com

 23 22  0  0  0  0  0  0  0  0999 V2000
   26.6736    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.4612    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2488    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0363    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8239    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6114    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1866    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5493    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.6995    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 20 19  1  0  0  0  0
 21 20  1  0  0  0  0
 22 21  1  0  0  0  0
 23 22  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1009543-3D
FYIcenter.com

 71 70  0  0  0  0  0  0  0  0999 V2000
    0.9853    0.0634    0.0138 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5037    0.0694    0.0075 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0381    1.1472   -0.9278 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5618    1.1559   -0.9358 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0835    2.2370   -1.8741 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6042    2.2472   -1.8838 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1181    3.3281   -2.8216 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6376    3.3363   -2.8300 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1521    4.4182   -3.7642 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6703    4.4225   -3.7696 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1854    5.5039   -4.7032 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.7350    6.5988   -5.6440 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$

✍: FYIcenter.com

2024-05-16, 1696👍, 0💬