7-methoxy-2-(3-methoxypropylamino)quinoline-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COCCCNC1=C(C=C2C=CC(=CC2=N1)OC)C(=O)O
Isomeric SMILES
COCCCNC1=C(C=C2C=CC(=CC2=N1)OC)C(=O)O
InChI
InChI=1S/C15H18N2O4/c1-20-7-3-6-16-14-12(15(18)19)8-10-4-5-11(21-2)9-13(10)17-14/h4-5,8-9H,3,6-7H2,1-2H3,(H,16,17)(H,18,19)
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-ethyl-3H-benzimidazol-5-yl)chromen-4-one
- (2R,3S,4S)-5-oxidanylidene-4-phenoxy-6-phenyl-6-azaspiro[2.3]hexane-2-carbonitrile
- ethyl 2,4,4-tris(chloranyl)-3-phenyl-but-3-enoate
- [(1S,4R)-4-(2-azanyl-6-chloranyl-purin-9-yl)cyclopent-2-en-1-yl] ethanoate
- 7-chloranyl-2-ethanoyl-4H-thieno[2,3-b][1,4]benzoxazepin-5-one
- 2-(chloromethyl)-4-methyl-3-oxidanyl-2-piperidin-1-yl-quinazoline
- 1-[(Z)-5-bromanylpent-1-enyl]-2,4-bis(chloranyl)benzene
- N-[(2-bromophenyl)methyl]-N-ethyl-cyclohexen-1-amine
- 4-[(E)-4-(4-cyanophenoxy)but-2-enoxy]benzenecarbonitrile
- diethyl 6-azanyl-3-oxidanylidene-1H-pyrazolo[3,4-b]pyridine-2,5-dicarboxylate
