5-piperidin-1-ylpentan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCCN1CCCCC1)O
Isomeric SMILES
CC(CCCN1CCCCC1)O
InChI
InChI=1S/C10H21NO/c1-10(12)6-5-9-11-7-3-2-4-8-11/h10,12H,2-9H2,1H3
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-[(E)-4-methylpentan-2-ylideneamino]-2-phenyl-ethanethioamide
- 2-oxidanyl-1-piperidin-1-yl-butan-1-one
- N-[(E)-3,3-dimethylbutan-2-ylideneamino]-2-phenyl-ethanethioamide
- 2-bis(chloranyl)phosphorylthiophene
- 2-phenyl-N-[(E)-1-phenylethylideneamino]ethanethioamide
- 1,2-selenazole
- 5-methyl-1,2-selenazole
- N-[(E)-1-(4-nitrophenyl)ethylideneamino]-2-phenyl-ethanethioamide
- 2,3,3,4,4,5,5,6,6-nonakis(fluoranyl)cyclohexene-1-carbonitrile
- N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-2-phenyl-ethanethioamide
