4-azido-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC(=O)N2)N=[N+]=[N-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC(=O)N2)N=[N+]=[N-]
InChI
InChI=1S/C9H6N4O/c10-13-12-8-5-9(14)11-7-4-2-1-3-6(7)8/h1-5H,(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
- 4-azanyl-1,3-diphenyl-quinolin-2-one
- 1,3-dimethyl-2,4,6-tris(oxidanylidene)-1,3-diazinane-5-carbaldehyde
- 4-phenylazanyl-3-(phenylmethyl)-1H-quinolin-2-one
- 1,3-dimethyl-5-(phenylcarbonyl)-1,3-diazinane-2,4,6-trione
- [2-oxidanylidene-3-(phenylsulfinyl)-1H-quinolin-4-yl] ethanoate
- 1,3-diphenyl-5-(phenylcarbonyl)-1,3-diazinane-2,4,6-trione
- [2-oxidanylidene-1-phenyl-3-(phenylmethyl)quinolin-4-yl] 4-methylbenzenesulfonate
- chromeno[2,3-b]chromene-11,12-dione
- 4-chloranyl-1-phenyl-5,6,7,8-tetrahydroquinolin-2-one
- 2,4,8-tris(chloranyl)-7-methoxy-3-phenyl-quinoline
