3-piperidin-1-ylbutan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(C)O)N1CCCCC1
Isomeric SMILES
CC(C(C)O)N1CCCCC1
InChI
InChI=1S/C9H19NO/c1-8(9(2)11)10-6-4-3-5-7-10/h8-9,11H,3-7H2,1-2H3
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
- 1-(1-ethylpiperidin-2-yl)ethanol
- 7-(dimethylamino)azepan-2-one
- 4-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-2-methylidene-butanoate
- 4-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-2-methylidene-butanoic acid
- 2,6-diethanoyl-1-oxidanylidene-1,2,4-triazinan-1-ium-5-one
- trimethyl-(2-sulfoethylamino)azanium
- 2-[3-fluoranyl-4-methoxy-4-[2-[1-pentyl-4-(4-pentylcyclohexyl)cyclohexyl]ethynyl]-1-(4-propylcyclohexyl)cyclohexyl]ethynylbenzene
- 2-[2-fluoranyl-4-pentyl-1-(4-pentylcyclohexyl)-4-[2-[1-pentyl-4-(4-pentylcyclohexyl)cyclohexyl]ethynyl]cyclohexyl]ethynylbenzene
- 1,4-dioxane; 1-methylpyrrolidin-2-one
- 4-(3-chlorophenyl)-3H-1,3-thiazole-2-thione
