4-indol-1-ylsulfonylbenzenecarbonitrile
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Canonical SMILES:
C1=CC=C2C(=C1)C=CN2S(=O)(=O)C3=CC=C(C=C3)C#N
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2S(=O)(=O)C3=CC=C(C=C3)C#N
InChI
InChI=1S/C15H10N2O2S/c16-11-12-5-7-14(8-6-12)20(18,19)17-10-9-13-3-1-2-4-15(13)17/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
- 2-[(2-chloranylthiophen-3-yl)methyl]-3-oxidanyl-3H-isoindol-1-one
- 7-(2-methoxyethoxymethyl)-4-oxidanylidene-1H-pyrrolo[2,3-d]pyrimidine-5-carbothioamide
- (4-methoxyphenyl)methyl-phenylmethoxy-azanium chloride
- 1-[4-(4-propanoylphenoxy)phenyl]propan-1-one
- 1-(4-methoxyphenyl)-N-phenylmethoxy-methanamine
- ethyl 2-phenyl-3,4-dihydro-2H-chromene-6-carboxylate
- 3,5-bis(bromanyl)-2,6-dimethyl-pyridin-4-amine
- methyl 4-[4-(phenylcarbonyl)phenyl]butanoate
- 2,3,4,5-tetrakis(chloranyl)bicyclo[4.4.1]undeca-1(10),2,4,6,8-pentaene
- 2-(1,4,7-trioxa-10-azacyclododec-10-ylmethyl)pyridin-3-ol

