(2-aminophenyl)cyanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N)NC#N
Isomeric SMILES
C1=CC=C(C(=C1)N)NC#N
InChI
InChI=1S/C7H7N3/c8-5-10-7-4-2-1-3-6(7)9/h1-4,10H,9H2
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-methyl-3H-pyrazole-1,3-diamine
- 2-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxyethyl-trimethyl-azanium
- N-methyl-N-phenyl-1,3-thiazol-2-amine
- trimethyl-[2-(2-methylphenyl)carbonyloxyethyl]azanium chloride
- N2-ethyl-N2-(phenylmethyl)benzene-1,2-diamine
- trimethyl-[2-(3-methylphenyl)carbonyloxyethyl]azanium chloride
- ethoxyethane; 1,3-thiazole
- N-(4-cyano-2,5-dimethoxy-phenyl)-3-oxidanylidene-butanamide
- (6Z)-6-[[2,6-bis(bromanyl)-4-nitro-phenyl]hydrazinylidene]-3-(diethylamino)cyclohexa-2,4-dien-1-one
- 7-(3-methoxyphenyl)-4,7-dimethyl-1,4-oxazepane
