2H-[1,2]oxazolo[4,5-c]quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=CNO3)C(=O)N=C2C=C1
Isomeric SMILES
C1=CC2=C3C(=CNO3)C(=O)N=C2C=C1
InChI
InChI=1S/C10H6N2O2/c13-10-7-5-11-14-9(7)6-3-1-2-4-8(6)12-10/h1-5,11H
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
- N-[4-(azidomethyl)cyclopent-2-en-1-yl]-3-(2-chloranyl-6-fluoranyl-phenyl)-5-methyl-1,2-oxazole-4-carboxamide
- N-[4-(9-chloranyl-3-methyl-4-oxidanylidene-[1,2]oxazolo[4,3-c]quinolin-5-yl)-2,3-bis(oxidanyl)cyclopentyl]-2-(3-fluorophenyl)ethanamide
- [4-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-yl] ethaneperoxoate
- 1-[4-(9-chloranyl-3-methyl-4-oxidanylidene-[1,2]oxazolo[4,3-c]quinolin-5-yl)cyclopent-2-en-1-yl]-3-phenyl-urea
- [2-[[4-(9-chloranyl-3-methyl-4-oxidanylidene-[1,2]oxazolo[4,3-c]quinolin-5-yl)cyclopent-2-en-1-yl]amino]-2-oxidanylidene-1-phenyl-ethyl]carbamic acid
- 9-chloranyl-3-methyl-5-(4-oxidanylcyclopent-2-en-1-yl)-[1,2]oxazolo[4,3-c]quinolin-4-one
- tert-butyl N-[4-(azidomethyl)cyclopent-2-en-1-yl]carbamate
- potassium 9-chloranyl-3-methyl-1H-[1,2]oxazolo[4,3-c]quinolin-4-one
- N-[4-(9-chloranyl-3-methyl-4-oxidanylidene-[1,2]oxazolo[4,3-c]quinolin-5-yl)cyclopent-2-en-1-yl]-2-(2-methoxyphenyl)ethanamide
- N-[4-(9-chloranyl-3-methyl-4-oxidanylidene-[1,2]oxazolo[4,3-c]quinolin-5-yl)cyclopent-2-en-1-yl]-2-oxidanylidene-2-(3,4,5-trimethoxyphenyl)ethanamide
