1-(4-fluorophenyl)sulfonylindole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2S(=O)(=O)C3=CC=C(C=C3)F
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2S(=O)(=O)C3=CC=C(C=C3)F
InChI
InChI=1S/C14H10FNO2S/c15-12-5-7-13(8-6-12)19(17,18)16-10-9-11-3-1-2-4-14(11)16/h1-10H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- methyl 2,4-bis(oxidanylidene)-1-phenethyl-piperidine-3-carboxylate
- 6-(8-oxidanylquinolin-4-yl)oxyhexanoic acid
- 4-(6-oxidanyl-4-oxidanylidene-2-phenyl-3H-pyran-2-yl)butanamide
- 3-oxidanylidene-2-(phenylmethyl)-4H-quinoxaline-6-carboxamide
- N-[2-(3-nitroso-1H-indol-2-yl)phenyl]ethanamide
- (1S,2R,5R)-3-(hydroxymethyl)-5-[6-(methylamino)purin-9-yl]cyclopentane-1,2-diol
- dimethyl 3-(1H-indol-3-yl)pentanedioate
- 2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propylsulfanyl]ethanoic acid
- (2S)-2-(3,4-dimethoxyphenyl)-2-[(2S)-piperidin-2-yl]ethanoic acid
- 2-methoxy-3,10-dimethyl-8-oxidanyl-6,7,8,9-tetrahydropyrido[1,2-a]indole-1,4-dione
