diethyl quinoline-2,3-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC2=CC=CC=C2N=C1C(=O)OCC
Isomeric SMILES
CCOC(=O)C1=CC2=CC=CC=C2N=C1C(=O)OCC
InChI
InChI=1S/C15H15NO4/c1-3-19-14(17)11-9-10-7-5-6-8-12(10)16-13(11)15(18)20-4-2/h5-9H,3-4H2,1-2H3
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
- ethyl (3R,7aS)-5-oxidanylidene-3-phenyl-3,7a-dihydro-1H-pyrrolo[1,2-c][1,3]oxazole-6-carboxylate
- 7-methyl-9-oxidanylidene-11H-indolizino[1,2-b]quinoline-8-carbonitrile
- 5-(4-nitrophenyl)-6-propyl-pyrimidine-2,4-diamine
- iodanylzinc(1+); 1,1,2-tris(fluoranyl)ethene
- butyl 4-sulfamoyloxybenzoate
- (3Z)-7-ethyl-3-(phenylmethylidene)-4,10-dioxa-7-azaspiro[4.5]decan-6-one
- ethyl (4R)-5-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate
- (2S,3R,8S,8aS)-8-oxidanyl-3-phenyl-2-propan-2-yl-2,3,6,7,8,8a-hexahydro-1H-indolizin-5-one
- (4S,6R,9aS)-4-phenyl-6-propan-2-yl-1,3,4,6,9,9a-hexahydropyrido[2,1-c][1,4]oxazin-1-ol
- 4-(3H-inden-1-yl)-3,3-dimethyl-4H-quinoline
