4-piperidin-1-ylbutan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCN1CCCCC1)O
Isomeric SMILES
CC(CCN1CCCCC1)O
InChI
InChI=1S/C9H19NO/c1-9(11)5-8-10-6-3-2-4-7-10/h9,11H,2-8H2,1H3
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
- 4-phenylazanylbutan-2-ol
- 2-bromanyl-N,4-dimethyl-aniline
- 4-pent-4-yn-2-ylmorpholine
- 3,3-dimethyl-1-phenylazanyl-butan-2-one
- N2,N4-diphenylpentane-2,4-diamine
- (2-azanyl-5-methyl-phenyl)-(4-methylphenyl)methanone
- 2-bromanyl-N,N,4-trimethyl-aniline
- ethyl (E)-3-(diethylamino)-2-methyl-prop-2-enoate
- ethyl (Z)-3-(dimethylamino)-3-phenyl-prop-2-enoate
- 2-ethyl-2-methyl-octanoic acid
