1-[(5-ethyl-2-methoxy-phenyl)methyl]piperidine-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=C(C=C1)OC)CN2CCCC(C2)C(=O)O
Isomeric SMILES
CCC1=CC(=C(C=C1)OC)CN2CCCC(C2)C(=O)O
InChI
InChI=1S/C16H23NO3/c1-3-12-6-7-15(20-2)14(9-12)11-17-8-4-5-13(10-17)16(18)19/h6-7,9,13H,3-5,8,10-11H2,1-2H3,(H,18,19)
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-[[2,3-bis(chloranyl)phenyl]-(5-bromanyl-2-methoxy-phenyl)methyl]piperidine-2-carboxylic acid
- 1-[bis(5-chloranyl-2-methoxy-phenyl)methyl]piperidine-2-carboxylic acid
- 4-chloranyl-N-[3-(4-chlorophenyl)iminocyclohexen-1-yl]aniline
- 4-[[2,2-dimethyl-4,6-bis(oxidanylidene)-1,3-dioxan-5-ylidene]methylamino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide
- 3-phenyl-1H-indeno[1,2-c]pyrazol-4-one
- 3-phenyl-2-(phenylcarbonyl)indeno[1,2-c]pyrazol-4-one
- 4-[4-chloranyl-2-(2,4-dichlorophenyl)-7-methyl-1H-indol-3-yl]butan-1-amine
- S-[3-[10,13-dimethyl-3,17-bis(oxidanyl)-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]-3-oxidanylidene-propyl] ethanethioate
- 4-(5-ethoxy-2-pyridin-4-yl-1H-indol-3-yl)butan-1-amine
- N-[(4-chlorophenyl)methyl]-2-(1,2,4-triazol-4-yl)ethanamide
