3H-[1,3]oxazolo[4,5-h]quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C3=C(C=C2)NC(=O)O3)N=C1
Isomeric SMILES
C1=CC2=C(C3=C(C=C2)NC(=O)O3)N=C1
InChI
InChI=1S/C10H6N2O2/c13-10-12-7-4-3-6-2-1-5-11-8(6)9(7)14-10/h1-5H,(H,12,13)
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-phenyl-4-(3-piperidin-2-ylpropyl)quinoline
- 2-methyl-1-phenyl-benzimidazole-5-carbaldehyde
- 1-(6-methoxyquinolin-4-yl)-2-piperidin-3-yl-ethanone
- (E)-1-(1,3-benzothiazol-2-yl)-3-(4-dimethylaminophenyl)prop-2-en-1-one
- 1-(2-phenylquinolin-4-yl)-2-piperidin-3-yl-ethanone
- 1,5-bis(1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)pentane-1,5-dione
- 1-(2-phenylquinolin-4-yl)-3-piperidin-3-yl-propan-1-one
- 4-(4-chlorophenyl)-2-(2,2-dimethyloxan-4-yl)-1,3-thiazole
- 3-piperidin-3-yl-1-quinolin-4-yl-propan-1-one
- 2-(2-chloranylphenoxy)-1-isothiocyanato-ethanone
