1-(2-hydroxyethyl)piperidine-4-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1C(=O)O)CCO
Isomeric SMILES
C1CN(CCC1C(=O)O)CCO
InChI
InChI=1S/C8H15NO3/c10-6-5-9-3-1-7(2-4-9)8(11)12/h7,10H,1-6H2,(H,11,12)
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
- N-(2,6-diethylphenyl)ethanamide
- 2,3,5,6-tetrakis(chloranyl)-4-[2-[2,3,5,6-tetrakis(chloranyl)-4-oxidanyl-phenyl]propan-2-yl]phenol
- bis[2-(2-butoxyethoxy)ethyl] benzene-1,2-dicarboxylate
- 2-methoxyethyl N-(hydroxymethyl)carbamate
- 2-hydroxyethyl N-(hydroxymethyl)carbamate
- 1-oxidanyl-4-phenylsulfanyl-anthracene-9,10-dione
- 1-(4-methoxyphenyl)sulfanyl-4-oxidanyl-anthracene-9,10-dione
- 5-chloranyl-2-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide
- N-butylbutan-1-amine; phosphono dihydrogen phosphate
- 4-bromanylthiophene-3-carboxylic acid
