3-methyl-4-oxidanyl-quinolizin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N2C=CC=CC2=CC1=O)O
Isomeric SMILES
CC1=C(N2C=CC=CC2=CC1=O)O
InChI
InChI=1S/C10H9NO2/c1-7-9(12)6-8-4-2-3-5-11(8)10(7)13/h2-6,13H,1H3
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
- 5-chloranyl-1,3-dimethyl-8-phenyl-pyrido[2,3-d]pyrimidine-2,4,7-trione
- N,N'-diphenylbenzenecarboximidamide hydrochloride
- 5-azanyl-1,3-dimethyl-6-nitro-8-phenyl-pyrido[2,3-d]pyrimidine-2,4,7-trione
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-chlorophenyl)-3-phenyl-propanamide
- 8-methyl-6-nitro-7-oxidanyl-1,3-diphenyl-pyrido[2,3-d]pyrimidine-2,4,5-trione
- 3-ethyl-4-oxidanyl-quinolizin-2-one
- 5-azanyl-1,3,8-trimethyl-6-nitro-pyrido[2,3-d]pyrimidine-2,4,7-trione
- (1-methyl-2-oxidanylidene-quinolin-4-yl) N-phenylcarbamate
- 7-chloranyl-1,3-dimethyl-pyrimido[4,5-b]quinoline-2,4-dione
- 3-methoxy-5H-[1]benzofuro[3,2-c]quinolin-6-one
