5-(1,3-dioxolan-2-yl)-1H-quinolin-2-one
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Canonical SMILES:
C1COC(O1)C2=C3C=CC(=O)NC3=CC=C2
Isomeric SMILES
C1COC(O1)C2=C3C=CC(=O)NC3=CC=C2
InChI
InChI=1S/C12H11NO3/c14-11-5-4-8-9(12-15-6-7-16-12)2-1-3-10(8)13-11/h1-5,12H,6-7H2,(H,13,14)
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
- N-(2-methyl-5-oxidanylidene-2H-furan-3-yl)benzamide
- (3aS,8bR)-1-ethanoyl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-one
- (5-fluoranyl-2-methyl-phenyl)-pyridin-4-yl-methanol
- methyl (8S)-8-azanyl-9-oxidanyl-7-oxidanylidene-nonanoate
- (E)-3-(4-ethanoylphenyl)-N,N-dimethyl-prop-2-enamide
- tert-butyl N-(3-ethynylphenyl)carbamate
- 1,1-dimethyl-6,10b-dihydro-5H-[1,2]oxazolo[3,2-a]isoquinolin-2-one
- 4-(3-phenylprop-1-ynyl)benzenecarbonitrile
- 3-(4-methylphenoxy)-8-azabicyclo[3.2.1]octane
- 3,3-dimethyl-N-(4-methylphenyl)pent-4-enamide

