2-azanylidene-2-phenyl-ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=N)C#N
Isomeric SMILES
C1=CC=C(C=C1)C(=N)C#N
InChI
InChI=1S/C8H6N2/c9-6-8(10)7-4-2-1-3-5-7/h1-5,10H
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
- [1,3-bis(oxidanylidene)isoindol-2-yl] 9,10-dimethoxyanthracene-2-sulfonate
- 2-[2-(3,4,5-trimethoxyphenyl)-1,3-dioxolan-2-yl]ethanol
- 9,10-diethoxyanthracene-2-sulfonyl chloride
- 1-(3,5-dimethoxyphenyl)-4-(dimethylamino)-4-(4-methylphenyl)hexan-1-one
- 9,10-dioctoxyanthracene-2-sulfonyl chloride
- ethyl 2-(4-ethyl-2-phenyl-1,3-dioxolan-2-yl)ethanoate
- 9,10-bis(2-methylpropyl)anthracene-2-sulfonyl chloride
- 1-(1-bromanylpropyl)-4-methyl-benzene
- 4-(dimethylamino)-4-phenyl-1-(3,4,5-trimethoxyphenyl)hexan-1-one
- 3-oxidanylidene-3-(phenylcarbonyloxy)propanoate
