N-[(4-aminophenyl)amino]methanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N)NNC=O
Isomeric SMILES
C1=CC(=CC=C1N)NNC=O
InChI
InChI=1S/C7H9N3O/c8-6-1-3-7(4-2-6)10-9-5-11/h1-5,10H,8H2,(H,9,11)
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
- 3-[[3-methoxy-4-[(4-methoxyphenyl)diazenyl]phenyl]diazenyl]benzenesulfonic acid
- copper; ethane-1,2-diamine; nickel(2+); tetracyanide
- N,N'-bis[1,3-bis(oxidanylidene)isoindol-2-yl]ethanediamide
- butyl 3-tris[[2-(6-methylheptoxy)-2-oxidanylidene-ethyl]sulfanyl]stannylpropanoate
- tetrakis(2-methylhexan-2-yl) silicate
- (2-methoxyphenyl)-methyl-phosphinic acid
- [4-[2-(4-acetyloxyphenyl)ethyl]phenyl] ethanoate
- bis(4-nonylphenyl) benzene-1,3-dicarboxylate
- 2-(methoxymethyl)pyrazine
- (2-ethanoylnaphthalen-1-yl) benzoate
