3-ethyl-4-oxidanyl-quinolizin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(N2C=CC=CC2=CC1=O)O
Isomeric SMILES
CCC1=C(N2C=CC=CC2=CC1=O)O
InChI
InChI=1S/C11H11NO2/c1-2-9-10(13)7-8-5-3-4-6-12(8)11(9)14/h3-7,14H,2H2,1H3
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-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
- 3-methyl-5H-[1]benzofuro[3,2-c]quinolin-6-one
- 5-methyl-2-oxidanyl-1,6-diphenyl-3-(phenylmethyl)pyridin-4-one
- 8-methyl-6-nitro-1,3-diphenyl-5-[(triphenyl-$l^{5}-phosphanylidene)amino]pyrido[2,3-d]pyrimidine-2,4,7-trione
- 1-methoxy-2-phenyl-benzo[f]chromen-3-one
- 1,3-dimethyl-8-phenyl-5-phenylazanyl-pyrido[2,3-d]pyrimidine-2,4,7-trione
- 3-(4-hydroxyphenyl)-2-oxidanyl-1H-quinolin-4-one
