1-propan-2-ylpiperidin-3-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)N1CCCC(C1)O
Isomeric SMILES
CC(C)N1CCCC(C1)O
InChI
InChI=1S/C8H17NO/c1-7(2)9-5-3-4-8(10)6-9/h7-8,10H,3-6H2,1-2H3
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
- diethyl (6S,8S)-6-[1,3-bis(oxidanylidene)isoindol-2-yl]-8-ethyl-2-methyl-5-oxidanylidene-6,7-dihydroindolizine-3,8-dicarboxylate
- 3-phenyl-1-propan-2-yl-piperidin-3-ol
- 3-phenyl-1-propan-2-yl-piperidin-3-ol hydrochloride
- N-(phenylmethyl)-1,2,3,4-tetrahydroacridine-9-carboxamide
- 3-phenylpiperidin-3-ol hydrochloride
- 7-methyl-N-propyl-1,2,3,4-tetrahydroacridine-9-carboxamide
- 1-methyl-3-phenyl-piperidin-3-ol
- [(E)-3-(4-methylphenyl)sulfonylprop-2-enyl] ethanoate
- 2-[3,5-bis(chloranyl)phenyl]ethanenitrile
- [(E)-4-(4-methylphenyl)sulfonylbut-3-en-2-yl] ethanoate
