1-piperidin-4-ylbutan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC1CCNCC1)O
Isomeric SMILES
CCC(CC1CCNCC1)O
InChI
InChI=1S/C9H19NO/c1-2-9(11)7-8-3-5-10-6-4-8/h8-11H,2-7H2,1H3
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
- 3-(azidomethyl)piperidine-1-carbaldehyde
- 2-[1-(carboxymethyl)-4-methoxycarbonyl-cyclohexyl]ethanoic acid
- 4-(1,3-diazidopropan-2-yl)azepane-1-carbothialdehyde
- (Z)-4-ethyloct-3-ene
- 2-(3-azidopropyl)piperidine-1-carbothialdehyde
- methyl 1,3-bis(oxidanylidene)isoindole-4-carboxylate
- 4-[1,3-bis(bromanyl)propan-2-yl]azepane
- 2-(azepan-4-yl)ethanol
- 1-pyridin-4-ylpropan-2-ol
- diethyl 2-(2-oxidanylideneazepan-4-yl)propanedioate
