3-(3,4-dimethylphenyl)-2-(methylamino)propanoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)CC(C(=O)O)NC)C
Isomeric SMILES
CC1=C(C=C(C=C1)CC(C(=O)O)NC)C
InChI
InChI=1S/C12H17NO2/c1-8-4-5-10(6-9(8)2)7-11(13-3)12(14)15/h4-6,11,13H,7H2,1-3H3,(H,14,15)
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
- 1-methyl-2,3,4,4a,5,6,7,8,9,9a-decahydrocyclohepta[b]pyridine
- 3-(3,4-dimethylphenyl)-2-(methylamino)-N-(3-oxidanylbutan-2-yl)propanamide
- 1-methyl-3,4,4a,5,6,7,8,9,10,10a-decahydro-2H-cycloocta[b]pyridine
- 3-methyl-1,2,4,5-tetrahydrobenzo[h][3]benzazepine
- 6,11-dimethoxy-3-methyl-1,2,4,5-tetrahydrobenzo[h][3]benzazepine
- 1-methyl-3,4,4a,5,6,10b-hexahydro-2H-benzo[h]quinoline
- dimethyl 4-chloranyl-5-methyl-cyclohexane-1,2-dicarboxylate
- ethyl 2-[[1-(2-chloroethyloxy)-5-(dimethylamino)-1$l^{4}-thia-2,4,6-triazacyclohexa-2,4,6-trien-3-yl]oxy]benzoate
- ethyl 2-[[5-chloranyl-1-(2-chloroethyloxy)-1$l^{4}-thia-2,4,6-triazacyclohexa-2,4,6-trien-3-yl]oxy]benzoate
- ethyl 2-cyano-5-methyl-3-methylsulfanyl-benzoate
