7-methoxy-2-oxidanylidene-8-propoxy-1H-quinoline-3-carboxylic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=CC2=C1NC(=O)C(=C2)C(=O)O)OC
Isomeric SMILES
CCCOC1=C(C=CC2=C1NC(=O)C(=C2)C(=O)O)OC
InChI
InChI=1S/C14H15NO5/c1-3-6-20-12-10(19-2)5-4-8-7-9(14(17)18)13(16)15-11(8)12/h4-5,7H,3,6H2,1-2H3,(H,15,16)(H,17,18)
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-[1-(4-fluorophenyl)indol-6-yl]-N,N-dimethyl-ethanamine
- 2-(3H-benzimidazol-5-yl)-1H-benzimidazole-4-carboxamide
- 4-(2-ethyl-4-pyridin-3-yl-1,3-thiazol-5-yl)phenol
- N-(phenylmethyl)-4H-1,4-benzothiazine-2-carboxamide
- 1-(phenylmethyl)-6-(trifluoromethyl)-2,3-dihydroindole
- 4-[3,4-bis(fluoranyl)phenyl]-7-fluoranyl-2-methyl-3,4-dihydro-1H-isoquinoline
- (1R)-1-(3-methoxyphenyl)-N-[(2-pyridin-4-ylcyclopropyl)methyl]ethanamine
- 2-methyl-4-[3,4,5-tris(fluoranyl)phenyl]-3,4-dihydro-1H-isoquinoline
- 2-(1-azanylethyl)-1,3-bis(4-methylphenyl)guanidine
- propan-2-yl (2E,4E)-10-methoxy-11-methyl-dodeca-2,4-dienoate
