2-(2-azanylideneethenyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=C=N)C#N
Isomeric SMILES
C1=CC=C(C(=C1)C=C=N)C#N
InChI
InChI=1S/C9H6N2/c10-6-5-8-3-1-2-4-9(8)7-11/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
- 2-(3,4-dimethoxyphenyl)-2-methyl-1,3-dithiane
- potassium 4-nitrobenzenesulfonate
- 3-methoxybenzenesulfonic acid
- 5-bromanyl-3-[[1-diethoxyphosphoryl-2,2,2-tris(fluoranyl)ethyl]amino]indol-2-one
- 3-[[1-diethoxyphosphoryl-2,2,2-tris(fluoranyl)ethyl]amino]-5-nitro-indol-2-one
- 5,7-bis(chloranyl)-3-[[1-diethoxyphosphoryl-2,2,2-tris(fluoranyl)ethyl]amino]indol-2-one
- 2-methyl-1-oxidanidyl-3,4-dihydropyrrol-1-ium-2-carboxylic acid
- N1',N6'-bis(phenylsulfonyl)hexanedihydrazide
- N1',N6'-bis[(4-chlorophenyl)sulfonyl]hexanedihydrazide
- 5-(dimethylamino)-2,2-dimethyl-furan-3-one
