ethyl benzo[f]quinoline-6-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC2=C(C=CC=N2)C3=CC=CC=C31
Isomeric SMILES
CCOC(=O)C1=CC2=C(C=CC=N2)C3=CC=CC=C31
InChI
InChI=1S/C16H13NO2/c1-2-19-16(18)14-10-15-13(8-5-9-17-15)11-6-3-4-7-12(11)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
- iodanylmethane; 10-methoxy-7-methyl-2,3,4,5,6,7a,8,12b-octahydro-1H-phenanthro[9,8a-b]pyrrole
- 10-methoxy-7-methyl-2,3,4,5,6,7a,8,12b-octahydro-1H-phenanthro[9,8a-b]pyrrole
- 3,4-bis(oxidanyl)naphthalene-2-carboxylic acid
- 4-[2-(3,4-dimethoxynaphthalen-1-yl)-1-(4-dimethylaminophenyl)ethenyl]-N,N-dimethyl-aniline
- 6-methyl-6-phenyl-pyran-2,5-dione
- 1-(4-chlorophenyl)-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one
- ethyl 4-methyl-3-(4-phenylmethoxyphenyl)-1H-pyrrole-2-carboxylate
- N,N,3-trimethyl-1-oxidanylidene-5-phenyl-thiopyran-1-amine
- isoquinolino[2,1-b]isoquinolin-8-imine
- 3-azanyl-2-methyl-2-phenyl-propan-1-ol
