2-(2-phenylethynyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C#CC2=CC=CC=C2C#N
Isomeric SMILES
C1=CC=C(C=C1)C#CC2=CC=CC=C2C#N
InChI
InChI=1S/C15H9N/c16-12-15-9-5-4-8-14(15)11-10-13-6-2-1-3-7-13/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
- 1,2-dimethyl-3-phenyl-5H-1,2,4-triazin-6-one
- 1-[2-(4-fluoranylphenyl)ethynyl]cyclopentan-1-ol
- methyl 3-(ethylsulfanylmethyl)-4,5-dihydro-1,2-oxazole-5-carboxylate
- 3-prop-2-ynylsulfanyl-1,2-dihydro-1,2,4-benzotriazine
- 4-(phenylmethyl)piperidine-1-carbaldehyde
- 2-pentan-3-yl-3H-isoindol-1-one
- 2,3,4,10-tetrahydro-1H-phenothiazine
- (3aR,8aS)-8,8-dimethyl-4-methylidene-2,3,5,6,7,8a-hexahydro-1H-azulene-3a-carbonitrile
- 2-phenyl-3-trimethylsilyl-propanenitrile
- (E)-3-phenyl-N-trimethylsilyl-prop-2-en-1-imine
