1-(3-methylbutyl)piperidin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCN1CCC(CC1)O
Isomeric SMILES
CC(C)CCN1CCC(CC1)O
InChI
InChI=1S/C10H21NO/c1-9(2)3-6-11-7-4-10(12)5-8-11/h9-10,12H,3-8H2,1-2H3
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
- 2-azanyl-4-(4-chlorophenyl)-6-phenylsulfanyl-pyridine-3,5-dicarbonitrile
- 1-prop-2-enylpiperidin-4-ol
- 2-[4-(3-chlorophenyl)piperazin-1-yl]ethanamine
- 1-(3-chloranylpropyl)piperidin-4-ol
- 3-[4-(2-chlorophenyl)piperazin-1-yl]propanenitrile
- 3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-1-ol
- 3-[4-(3-chlorophenyl)piperazin-1-yl]propanenitrile
- 4-(1,3-dioxolan-2-yl)piperidine
- 3-[4-(4-chlorophenyl)piperazin-1-yl]propanenitrile
- 3-(4-oxidanylpiperidin-1-yl)propanenitrile
