2-(thiophen-2-ylmethyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC2=CC=CS2)C#N
Isomeric SMILES
C1=CC=C(C(=C1)CC2=CC=CS2)C#N
InChI
InChI=1S/C12H9NS/c13-9-11-5-2-1-4-10(11)8-12-6-3-7-14-12/h1-7H,8H2
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-bromanyl-5-chloranyl-phenyl)-(3-chlorophenyl)methanone
- 1-chloranyl-2-[[3-(trifluoromethyl)phenyl]methyl]benzene
- (2-chlorophenyl)-(2-methylphenyl)methanol
- 2-[[3-(trifluoromethyl)phenyl]methyl]benzenecarbonitrile
- 1-[(2-chlorophenyl)methyl]-2,3-dimethyl-benzene
- (2-chlorophenyl)-(2,4-dimethylphenyl)methanol
- 4-thiophen-2-ylbenzo[f][1]benzothiole
- [3-(phenylmethyl)thiophen-2-yl]-thiophen-2-yl-methanone
- thiophen-2-yl-[2-(thiophen-2-ylmethyl)phenyl]methanone
- (2-chlorophenyl)-naphthalen-1-yl-methanol
