4-piperidin-1-ylbutanoic acid hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CCCC(=O)O.Cl
Isomeric SMILES
C1CCN(CC1)CCCC(=O)O.Cl
InChI
InChI=1S/C9H17NO2.ClH/c11-9(12)5-4-8-10-6-2-1-3-7-10;/h1-8H2,(H,11,12);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
- 5-piperidin-1-ylpentanoic acid
- N-phenyl-4-piperidin-1-yl-butanamide
- N-(2,2-dimethoxyethyl)-2-methyl-propan-2-amine
- 1-tert-butyl-4-(2-chloroethyl)-1,2,3,4-tetrazol-5-one
- 5-[[(4-chlorophenyl)amino]hydrazinylidene]-1,2,3,4-tetrazole
- ethyl 2-oxidanylidene-2-[(2-phenyl-1,3-oxazol-5-yl)amino]ethanoate
- ethyl 2-[[2-(3-methoxyphenyl)-1,3-oxazol-5-yl]amino]-2-oxidanylidene-ethanoate
- ethyl N-[2-(3-methoxyphenyl)-1,3-oxazol-5-yl]carbamate
- ethyl 2-[[2-(3-methoxyphenyl)-4-phenyl-1,3-oxazol-5-yl]amino]-2-oxidanylidene-ethanoate
- ethyl N-[2-(3-methoxyphenyl)-4-phenyl-1,3-oxazol-5-yl]carbamate
