N-[4-(methylamino)phenyl]iminonitrous amide
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC=C(C=C1)N=NN=O
Isomeric SMILES
CNC1=CC=C(C=C1)N=NN=O
InChI
InChI=1S/C7H8N4O/c1-8-6-2-4-7(5-3-6)9-10-11-12/h2-5,8H,1H3
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
- 1-(5-methoxy-1H-indol-3-yl)-2-methyl-N-propan-2-yl-propan-1-amine hydrochloride
- N-(2-methylbutan-2-yl)nitrous amide
- 1-(5-methoxy-1H-indol-3-yl)-2-methyl-N-propan-2-yl-propan-1-amine
- 1-methyl-2-nitroso-piperidine
- 1-(5,7-dimethoxy-1H-indol-3-yl)-2-methyl-N-propan-2-yl-propan-1-amine hydrochloride
- 1-methyl-2-nitroso-piperazine
- 1-(nitrosomethyl)piperazine
- ethyl 5-decoxy-7-ethoxy-4-oxidanylidene-1H-quinoline-3-carboxylate
- nitrosomethoxymethanamine
- 3-(2-azanylethyl)-1H-indol-5-ol; benzoic acid; ethanoic acid
