(4-chlorophenyl)iminocyanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N=NC#N)Cl
Isomeric SMILES
C1=CC(=CC=C1N=NC#N)Cl
InChI
InChI=1S/C7H4ClN3/c8-6-1-3-7(4-2-6)11-10-5-9/h1-4H
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
- 4-azanyl-2-(phenylmethyl)-1H-imidazole-5-carboxamide; phosphoric acid
- 4-azanyl-2-(phenylmethyl)-1H-imidazole-5-carboxamide
- ethyl N-[6-[[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]amino]-4-[(diphenylmethyl)amino]-5-nitro-pyridin-2-yl]carbamate
- 4-[[[6-azanyl-3-(4-chlorophenyl)pyrido[2,3-b]pyrazin-8-yl]amino]methyl]benzenesulfonamide
- ethyl N-[8-[(diphenylmethyl)amino]-2,3-bis(3,4,5-trimethoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]carbamate
- 1,2-bis(3,4-dichlorophenyl)ethane-1,2-dione
- 2-(3,4-dichlorophenyl)-2-oxidanylidene-ethanal
- N-(3-hydroxyphenyl)prop-2-enamide
- 3-(5-methoxy-2-nitro-phenyl)-2-oxidanylidene-propanoic acid
- 4-(1,3-benzodioxol-5-yl)-5-nitro-cyclohexane-1,2-diol
