(2-aminophenyl)cyanamide; ethane
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Descriptors Computed from Structure
Canonical SMILES:
CC.C1=CC=C(C(=C1)N)NC#N
Isomeric SMILES
CC.C1=CC=C(C(=C1)N)NC#N
InChI
InChI=1S/C7H7N3.C2H6/c8-5-10-7-4-2-1-3-6(7)9;1-2/h1-4,10H,9H2;1-2H3
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-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxyethyl-trimethyl-azanium chloride
- (2-aminophenyl)cyanamide
- 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
