3-phenyl-1-benzothiophene-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(SC3=CC=CC=C32)C#N
Isomeric SMILES
C1=CC=C(C=C1)C2=C(SC3=CC=CC=C32)C#N
InChI
InChI=1S/C15H9NS/c16-10-14-15(11-6-2-1-3-7-11)12-8-4-5-9-13(12)17-14/h1-9H
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
- 1-[(E)-[5-(prop-2-enylamino)pyridin-2-yl]methylideneamino]thiourea
- 4-(2,6-dimethylhept-5-enyl)-1H-pyrrole-2-carboxylic acid
- 1-(1,3-dioxolan-2-yl)-5-phenyl-pentan-3-amine
- 2-(dimethylamino)-5,8-bis(oxidanyl)naphthalene-1,4-dione
- ethyl (2E)-2-cyano-4,8-dimethyl-nona-2,7-dienoate
- 7-nitro-3-propan-2-yl-1H-quinoxalin-2-one
- N-[4-(2-methoxyphenyl)butyl]propanamide
- (1S,4S)-2-(2-nitrophenyl)-2,5-diazabicyclo[2.2.1]heptan-3-one
- tert-butyl 2-(3-methylbut-2-enyl)pyrrole-1-carboxylate
- N-methyl-4-phenyl-3,4-dihydro-2H-naphthalen-1-imine
