N-(2-methanoylphenyl)nitrous amide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=O)NN=O
Isomeric SMILES
C1=CC=C(C(=C1)C=O)NN=O
InChI
InChI=1S/C7H6N2O2/c10-5-6-3-1-2-4-7(6)8-9-11/h1-5H,(H,8,11)
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
- 1-(2-azidopropyl)-6-phenylmethoxy-indazole
- 2-(2-oxidanylpropylamino)-4-phenylmethoxy-benzenecarbonitrile
- 1-(6-phenylmethoxyindol-1-yl)propan-2-ol
- 2-(2-oxidanylpropylamino)-4-phenylmethoxy-benzaldehyde
- N-[3-methanoyl-2-(2-oxidanylpropyl)-6-phenylmethoxy-phenyl]nitrous amide
- ethanoic acid; N-methylidenehydroxylamine
- N-(2-methanoyl-5-phenylmethoxy-phenyl)-N-(2-oxidanylpropyl)methanamide
- N-(2-methanoyl-5-phenylmethoxy-phenyl)-N-(2-oxidanylpropyl)nitrous amide
- ethyl 6-methyl-2-[(3-methylpyridin-2-yl)methylsulfinyl]-1H-benzimidazole-5-carboxylate
- 1-(4-fluorophenyl)-2-(4-methylsulfinylphenyl)ethanone
