1-[(3,4-dimethoxyphenyl)methyl]piperidine-3-carboxylic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CN2CCCC(C2)C(=O)O)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CN2CCCC(C2)C(=O)O)OC
InChI
InChI=1S/C15H21NO4/c1-19-13-6-5-11(8-14(13)20-2)9-16-7-3-4-12(10-16)15(17)18/h5-6,8,12H,3-4,7,9-10H2,1-2H3,(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
- [1-methyl-3-(trifluoromethyl)-5-[3-(trifluoromethyl)phenyl]sulfonyl-pyrazol-4-yl]methyl N-(4-chlorophenyl)carbamate
- [5-(4-chlorophenyl)sulfanyl-1-methyl-3-phenyl-pyrazol-4-yl]methyl 3-(trifluoromethyl)benzoate
- potassium 3-[bis[1,1,2,2,3,3,3-heptakis(fluoranyl)propyl]amino]-2,2,3,3-tetrakis(fluoranyl)propanoate
- 3-[bis[1,1,2,2,3,3,3-heptakis(fluoranyl)propyl]amino]-2,2,3,3-tetrakis(fluoranyl)propanoic acid
- N-(1-naphthalen-1-ylethyl)octanamide
- N-(4-methylphenyl)-2-oxidanylidene-2-[2-[2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoyl]hydrazinyl]ethanamide
- 2-methylsulfanylpyrimidine-5-carboxylic acid
- 7-fluoranyl-1-phenyl-2-pyrimidin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione
- propan-2-yl 2-[2-(4-chlorophenyl)ethanoylamino]-6-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 2-[4-[1-methyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]piperazin-1-yl]ethanamide
