3-[(6-methoxyquinolin-8-yl)amino]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(=O)O)NC1=C2C(=CC(=C1)OC)C=CC=N2
Isomeric SMILES
CC(CC(=O)O)NC1=C2C(=CC(=C1)OC)C=CC=N2
InChI
InChI=1S/C14H16N2O3/c1-9(6-13(17)18)16-12-8-11(19-2)7-10-4-3-5-15-14(10)12/h3-5,7-9,16H,6H2,1-2H3,(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
- diphenylphosphoryl(diphenyl)phosphane
- N-[6-(4-cyclohexylpiperazin-1-yl)hexyl]-6-methoxy-4-methyl-quinolin-8-amine
- cyclopentyl-(4-cyclopentylcarbonylphenyl)methanone
- N1,N4-bis(2-cyanoethyl)benzene-1,4-dicarboxamide
- N-hexyl-6-methoxy-4-methyl-quinolin-8-amine
- 4-(2,7-dimethoxynaphthalen-1-yl)-2-methyl-butan-2-ol
- 4-[(6-methoxyquinolin-8-yl)amino]-4-oxidanylidene-butanoic acid
- ethyl 4-ethoxy-6-methoxy-quinoline-3-carboxylate
- 2-azanyl-5-methoxy-4-phenyl-4H-chromene-3-carbonitrile
- 6-[(6-methoxy-4-methyl-quinolin-8-yl)amino]hexanenitrile
