ethyl benzo[f]quinoline-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=C2C(=NC=C1)C=CC3=CC=CC=C32
Isomeric SMILES
CCOC(=O)C1=C2C(=NC=C1)C=CC3=CC=CC=C32
InChI
InChI=1S/C16H13NO2/c1-2-19-16(18)13-9-10-17-14-8-7-11-5-3-4-6-12(11)15(13)14/h3-10H,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
- 6-bromanylbenzo[h]quinoline
- [2-chloranyl-4-(dimethylamino)phenyl]phosphonic acid
- methyl 3,4-dimethyl-2,6-bis(oxidanylidene)piperidine-3-carboxylate
- 3-[(4-dimethylaminophenyl)amino]-1-(2-hydroxyphenyl)prop-2-en-1-one
- 7-nitro-1H-quinazolin-2-one
- 1-(3-oxidanylidenebutyl)piperidine-2,6-dicarbonitrile
- ethyl 1-azanyl-6,7-dimethyl-3,5,8,8a-tetrahydroindolizine-2-carboxylate
- 1-azanyl-6,7-dimethyl-3,5,8,8a-tetrahydroindolizine-2-carbonitrile
- 1,4-dimethyl-6-(phenylmethyl)-3,6-dihydro-2H-pyridine-2-carbonitrile
- N,N-dimethyl-2-[2-methyl-2,5-bis(oxidanyl)cyclohexyl]ethanamine oxide
