4-piperidin-1-ylpentanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCC(=O)O)N1CCCCC1
Isomeric SMILES
CC(CCC(=O)O)N1CCCCC1
InChI
InChI=1S/C10H19NO2/c1-9(5-6-10(12)13)11-7-3-2-4-8-11/h9H,2-8H2,1H3,(H,12,13)
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
- cyclopropyl-(6-methylpyridin-2-yl)methanamine
- 1-prop-2-enylpyrazole-4-carbaldehyde
- 2-(1,2,4-triazol-1-yl)propan-1-ol
- 1-(3-chloranylpropyl)-4-methyl-pyrazole
- 1-(1-chloranylpropan-2-yl)-1,2,4-triazole
- [3-(3-chlorophenyl)-1,2-oxazol-5-yl]methanamine
- 2-[2-(methylsulfanylmethyl)-1,3-thiazol-4-yl]ethanamine
- N-ethyl-2,2-dimethyl-oxan-4-amine
- 5-(hydroxymethyl)-N,N-dimethyl-furan-2-carboxamide
- 2,2-dimethylcyclopropane-1-carbohydrazide
