ethyl 3-benzo[f]quinolin-3-yl-2-oxidanylidene-propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(=O)CC1=NC2=C(C=C1)C3=CC=CC=C3C=C2
Isomeric SMILES
CCOC(=O)C(=O)CC1=NC2=C(C=C1)C3=CC=CC=C3C=C2
InChI
InChI=1S/C18H15NO3/c1-2-22-18(21)17(20)11-13-8-9-15-14-6-4-3-5-12(14)7-10-16(15)19-13/h3-10H,2,11H2,1H3
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
- 2-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-6-nitro-benzoic acid
- 8-methoxy-1,2,3,4-tetramethyl-fluoren-9-one
- 2-(4-methylphenyl)-2-(1-methyl-4H-quinolin-4-yl)ethanenitrile
- 1-ethoxy-9-(4-methoxyphenyl)-5-methyl-nonan-4-one
- 1-methyl-11-oxidanyl-1-azacyclononadecan-10-one
- 1-methyl-3,5-bis[(3-nitrophenyl)methyl]pyridin-4-one
- 3,5-bis[(4-chlorophenyl)methyl]-1-methyl-piperidin-4-one
- 4-(phenylcarbonyl)-3H-benzo[f]quinoline-3-carbonitrile
- 2-methyl-1-[(2-methyl-1H-isoquinolin-1-yl)-nitro-methyl]-1H-isoquinoline
- ethyl 4-[(4-ethoxy-4-oxidanylidene-butyl)-(1-phenylpropan-2-yl)amino]butanoate
