2-azanyl-3-(3,4-dimethoxyphenyl)propanoic acid hydrochloride
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CC(C(=O)O)N)OC.Cl
Isomeric SMILES
COC1=C(C=C(C=C1)CC(C(=O)O)N)OC.Cl
InChI
InChI=1S/C11H15NO4.ClH/c1-15-9-4-3-7(6-10(9)16-2)5-8(12)11(13)14;/h3-4,6,8H,5,12H2,1-2H3,(H,13,14);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
- 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrochloride
- methyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate hydrochloride
- 2,3,4,6,11,11a-hexahydropyrazino[1,2-b]isoquinolin-1-one
- methyl 2-benzamido-3-(3-methoxyphenyl)propanoate
- methyl 6-methoxy-1-phenyl-3,4-dihydroisoquinoline-3-carboxylate
- 2-(2-methylsulfanylphenyl)-4,5-dihydro-1H-imidazole
- 2-[2-(phenylmethylsulfanyl)phenyl]-4,5-dihydro-1H-imidazole
- 2-(2-methylsulfanylphenyl)-1,4,5,6-tetrahydropyrimidine
- 2-[2-(phenylmethylsulfanyl)phenyl]-1,4,5,6-tetrahydropyrimidine
- 5-methyl-2,3-dihydroimidazo[1,2-d][1,4]benzothiazepine
