3-piperidin-1-ylbutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCO)N1CCCCC1
Isomeric SMILES
CC(CCO)N1CCCCC1
InChI
InChI=1S/C9H19NO/c1-9(5-8-11)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
- 3-(azocan-1-yl)propan-1-ol
- methyl 3-(azocan-1-yl)-2-methyl-propanoate
- 1-(3-chloranylpropyl)azocane
- 3,6-bis(iodanyl)-2-(5-iodanylfuran-2-yl)imidazo[1,2-a]pyridine
- 2-methylimidazo[1,2-a]pyrimidine
- 2,2-bis[[1,3-bis(oxidanylidene)inden-2-yl]methyl]indene-1,3-dione
- 3-methyl-2-phenyl-imidazo[1,2-a]pyrimidine
- 1,4,5,8-tetrakis(chloromethyl)-2,3,6,7-tetramethyl-naphthalene
- 2-[2-(piperidin-1-yldiazenyl)phenyl]quinazolin-4-amine hydroiodide
- 4-methylhexylbenzene
