3-(3,4-dihydro-2H-quinolin-1-yl)propanoic acid hydrochloride
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Canonical SMILES:
C1CC2=CC=CC=C2N(C1)CCC(=O)O.Cl
Isomeric SMILES
C1CC2=CC=CC=C2N(C1)CCC(=O)O.Cl
InChI
InChI=1S/C12H15NO2.ClH/c14-12(15)7-9-13-8-3-5-10-4-1-2-6-11(10)13;/h1-2,4,6H,3,5,7-9H2,(H,14,15);1H
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
- 8-bromanyl-1,7-phenanthroline
- 8-methylpyrido[2,3-f]quinazoline
- 8-methylpyrido[2,3-f]quinazolin-10-amine
- ethyl 1-ethyl-4-oxidanylidene-7-(trichloromethyl)-1,8-naphthyridine-3-carboxylate
- diethyl 8-ethyl-5-oxidanylidene-1,8-naphthyridine-2,6-dicarboxylate
- 1-ethyl-4-oxidanylidene-7-(trifluoromethyl)-1,8-naphthyridine-3-carboxylic acid
- 3-(1H-indol-3-yl)-2-methyl-propanamide
- N-[3-(1H-indol-3-yl)propyl]benzamide
- 11H-benzo[b][1]benzazepine-1-carbaldehyde
- 11H-benzo[b][1]benzazepin-1-yl(phenyl)methanone

