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4-chloranyl-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-butanenitrile
4-chloranyl-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=C(C#N)C(=O)CCl)N2
Isomeric SMILES
C1=CC=C2C(=C1)NC(=C(C#N)C(=O)CCl)N2
InChI
InChI=1S/C11H8ClN3O/c12-5-10(16)7(6-13)11-14-8-3-1-2-4-9(8)15-11/h1-4,14-15H,5H2
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-(6-methoxynaphthalen-2-yl)-N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]ethenamine
- (E)-3-(2-chlorophenyl)-N-cyclohexyl-N-pyridin-2-yl-prop-2-enamide
- [(2R)-1-[(4-acetamidophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-methoxy-4-methylsulfanyl-benzoate
- [(2R)-butan-2-yl]-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium
- 2-[[(2R)-butan-2-yl]amino]-N-(3-methylphenyl)ethanamide
- N-[4-[(Z)-(4-methyl-2-oxidanylidene-1-phenyl-pyrrol-3-ylidene)methyl]phenyl]-4-pyrrolidin-1-ylsulfonyl-benzamide
- 4-[2-[(Z)-[2-(3,4-dimethylphenyl)-1,3-bis(oxidanylidene)isoquinolin-4-ylidene]methyl]hydrazinyl]benzoate
- (E)-2-(2-nitrophenyl)sulfanyl-3-pyrrolidin-1-yl-but-2-enenitrile
- 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(2-ethoxyphenoxy)-3-oxidanylidene-butanenitrile
- [2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl] (E)-3-(4-nitrophenyl)prop-2-enoate
