(4-aminophenyl)cyanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N)NC#N
Isomeric SMILES
C1=CC(=CC=C1N)NC#N
InChI
InChI=1S/C7H7N3/c8-5-10-7-3-1-6(9)2-4-7/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-(2,4-dinitrophenyl)phenyl] carbonate
- [2-(2,4-dinitrophenyl)phenyl] hydrogen carbonate
- bis(4-octylphenyl) carbonate
- N-(4-fluorophenyl)-2-[(4-methoxyphenyl)methyl]aniline
- 2-[4-(2-carboxyphenyl)piperazin-1-yl]benzoic acid
- (4-aminocarbonyloxy-5-methylidene-cyclohexa-1,3-dien-1-yl) carbamate
- bis(3-butoxyphenyl) carbonate
- dianthracen-9-yl carbonate
- 4-(4-azanyl-3-methyl-phenyl)-2-methyl-aniline; methylbenzene
- [2-(4-methoxyphenyl)phenyl] carbonate
