3-(ethylideneamino)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC=NC1=CC=CC(=C1)C#N
Isomeric SMILES
CC=NC1=CC=CC(=C1)C#N
InChI
InChI=1S/C9H8N2/c1-2-11-9-5-3-4-8(6-9)7-10/h2-6H,1H3
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
- 3-methyl-1,2,3-triazole-4-carboxylic acid
- [4-[(2-phenylcyclopentyl)methyl]phenyl]boron
- 3-(diethoxymethyl)-4-methyl-1H-1,2,4-triazole-5-thione
- ethyl 3-[methoxy(methyl)amino]-3-oxidanylidene-propanoate
- ethyl 4-azanylidene-4-methoxy-2-oxidanylidene-butanoate
- ethyl 1-methyl-5-(methylsulfonylamino)pyrazole-3-carboxylate
- methyl (2Z)-2-(phenylhydrazinylidene)-2-[(triphenyl-$l^{5}-phosphanylidene)amino]ethanoate
- N-(4-bromophenyl)-1-(3-cyanophenyl)imidazole-2-carboxamide
- (3E)-3-(furan-2-ylmethylidene)oxolane-2,4-dione
- 4-[1-oxidanyl-2-[4-(phenylmethyl)piperidin-1-yl]ethyl]phenol
