3-[(2-methylquinolin-8-yl)amino]propanoic acid
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Canonical SMILES:
CC1=NC2=C(C=CC=C2NCCC(=O)O)C=C1
Isomeric SMILES
CC1=NC2=C(C=CC=C2NCCC(=O)O)C=C1
InChI
InChI=1S/C13H14N2O2/c1-9-5-6-10-3-2-4-11(13(10)15-9)14-8-7-12(16)17/h2-6,14H,7-8H2,1H3,(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
- methyl 2-(2-ethoxyethanoyloxy)-3-methyl-benzoate
- [(1R,2S,3S,4R)-2,3,4-tris(oxidanyl)cyclohexyl] benzoate
- methyl (3R)-3-[(4-methoxyphenyl)methoxy]-4-oxidanylidene-butanoate
- 2-[2-(phenylmethoxycarbonylamino)ethylamino]ethanoic acid
- ethyl 2-[2-(4-nitrophenyl)ethylamino]ethanoate
- N-(6-oxidanylidene-5H-phenanthridin-2-yl)ethanamide
- 4-[bis(azanyl)methylideneamino]oxy-2-phenylazanyl-butanoic acid
- 3-(pyridin-4-ylamino)-1H-indole-2-carboxamide
- 2-(4-oxidanylidene-6,7-dihydro-5H-pyrimido[5,4-d][1]benzazepin-3-yl)ethanenitrile
- 4-oxidanylidene-6-(5,6,7,8-tetrahydroquinolin-2-yl)-1H-pyrimidine-5-carbonitrile

