2-(propylamino)quinoline-4-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=NC2=CC=CC=C2C(=C1)C(=O)O
Isomeric SMILES
CCCNC1=NC2=CC=CC=C2C(=C1)C(=O)O
InChI
InChI=1S/C13H14N2O2/c1-2-7-14-12-8-10(13(16)17)9-5-3-4-6-11(9)15-12/h3-6,8H,2,7H2,1H3,(H,14,15)(H,16,17)
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
- 3-[(4-methoxyquinolin-2-yl)amino]propylcarbamic acid
- 1-cyanocyclohexane-1-carboxylic acid
- N'-[1H-indol-3-yl(phenylsulfonyl)methyl]-N-quinolin-2-yl-propane-1,3-diamine
- N-[1-(1H-indol-3-yl)-2-phenyl-ethyl]-N'-(4-methoxyquinolin-2-yl)-2-propyl-propane-1,3-diamine
- N-[[1-[[[1-(1H-indol-3-yl)-2-phenyl-ethyl]amino]methyl]cyclohexyl]methyl]-4-methoxy-quinolin-2-amine
- 4,6-bis(chloranyl)-1-(phenylmethyl)indole-2-carboxylic acid
- N-[1-(1H-indol-3-yl)-2-phenyl-ethyl]-N'-(4-methoxyquinolin-2-yl)-2-(phenylmethyl)propane-1,3-diamine
- N'-[1-(1H-indol-3-yl)-2-phenyl-ethyl]-N-quinolin-2-yl-propane-1,3-diamine
- N'-[1-(1H-indol-3-yl)-2-phenyl-ethyl]-N,N'-dimethyl-N-quinolin-2-yl-propane-1,3-diamine
- 2-[[(4-methoxyquinolin-2-yl)amino]methyl]-3-phenyl-propanamide
