7-azido-1H-quinoxalin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1N=[N+]=[N-])NC(=O)C=N2
Isomeric SMILES
C1=CC2=C(C=C1N=[N+]=[N-])NC(=O)C=N2
InChI
InChI=1S/C8H5N5O/c9-13-12-5-1-2-6-7(3-5)11-8(14)4-10-6/h1-4H,(H,11,14)
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-imidazol-1-yl-1-pyridin-4-yl-ethanone
- ethyl 2-(hydroxymethyl)-1,3-thiazole-4-carboxylate
- 7-nitrononan-4-one
- 2-(4-methoxyphenyl)-N-prop-2-enyl-ethenimine
- 4-ethylsulfanyl-5-propyl-1,2-oxazol-3-one
- 4-butylsulfanyl-5-methyl-1,2-oxazol-3-one
- 3-(3-methoxyazepan-1-yl)propan-1-ol
- 3a-methyl-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a]quinoline
- 7-(2-methylphenyl)-7-azabicyclo[4.1.0]heptane
- (2S)-N-methyl-2-phenyl-N-prop-2-ynyl-propan-1-amine
