3-(1-benzothiophen-2-yl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(S2)C3=CC=CC(=C3)C#N
Isomeric SMILES
C1=CC=C2C(=C1)C=C(S2)C3=CC=CC(=C3)C#N
InChI
InChI=1S/C15H9NS/c16-10-11-4-3-6-12(8-11)15-9-13-5-1-2-7-14(13)17-15/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
- 2-(4-methoxyphenyl)-1-benzothiophene
- 2-(3-methoxyphenyl)-1-benzothiophene
- 2-(4-methylphenyl)-1-benzothiophene
- 2-(3-methylphenyl)-1-benzothiophene
- 2-(2-methylphenyl)-1-benzothiophene
- ethyl 8-methyl-4-(pyridin-1-ium-3-ylmethylamino)quinoline-3-carboxylate
- ethyl 8-methyl-4-(2-morpholin-4-ium-4-ylethylamino)quinoline-3-carboxylate
- 3-[(2,8-dimethylquinolin-4-yl)amino]benzoate
- 4-[(2,8-dimethylquinolin-4-yl)amino]benzoate
- N-[3-[[3-[[3-(oxidanylamino)but-3-en-2-ylidenehydrazinylidene]methyl]phenyl]methylidenehydrazinylidene]but-1-en-2-yl]hydroxylamine
