N-phenylnitrous amide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NN=O
Isomeric SMILES
C1=CC=C(C=C1)NN=O
InChI
InChI=1S/C6H6N2O/c9-8-7-6-4-2-1-3-5-6/h1-5H,(H,7,9)
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-methyl-6-phenyl-2H-1,2,4-triazin-5-one
- 3-methyl-6-[methyl(phenyl)amino]-1H-pyrimidine-2,4-dione
- 1-[2,3-bis(chloranyl)phenyl]pyrrolidine-2,5-dione
- 1-[2,6-bis(chloranyl)phenyl]pyrrole-2,5-dione
- 1-(2-chlorophenyl)-3-methylidene-pyrrolidine-2,5-dione
- 1-(4-chlorophenyl)-3-methylidene-pyrrolidine-2,5-dione
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] prop-2-enoate
- 2,3-dimethylbenzo[h]quinoline
- disodium 7-[3-(2-carboxylato-4-oxidanylidene-chromen-7-yl)oxy-2-oxidanyl-propoxy]-4-oxidanylidene-chromene-2-carboxylate
- 3-[2-(4-hydroxyphenyl)ethyl]phenol
