2-thiophen-2-ylbenzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C#N)C2=CC=CS2
Isomeric SMILES
C1=CC=C(C(=C1)C#N)C2=CC=CS2
InChI
InChI=1S/C11H7NS/c12-8-9-4-1-2-5-10(9)11-6-3-7-13-11/h1-7H
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
- 4-thiophen-2-ylbenzenecarbonitrile
- methyl 2-thiophen-2-ylbenzoate
- 2-thiophen-2-ylphenol
- 3-thiophen-2-ylphenol
- 4-thiophen-2-ylphenol
- methyl 3-thiophen-3-ylbenzoate
- 2-[2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxypropanoylamino]-2-phenyl-ethanoic acid
- ethyl 4-[(2-chlorophenyl)methyl]-3-methyl-1,4-benzothiazine-2-carboxylate
- 2-azanyl-2-cyclopropyl-2-(4-methoxy-3-propan-2-yl-phenyl)ethanoic acid
- N-[2-(3,4-dimethoxyphenyl)ethyl]-8-(2-pyrrol-1-ylphenyl)carbonyl-3,8-diazaspiro[4.5]decane-3-carbothioamide
