3-[(2S)-piperidin-2-yl]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCNC(C1)CCCO
Isomeric SMILES
C1CCN[C@@H](C1)CCCO
InChI
InChI=1S/C8H17NO/c10-7-3-5-8-4-1-2-6-9-8/h8-10H,1-7H2/t8-/m0/s1
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-(3-methoxyphenyl)-1-phenyl-pentan-1-one
- (4aR,8S)-8-methyl-3-methylidene-4,4a,5,8-tetrahydropyrido[1,2-c][1,3]oxazin-1-one
- (4aR,8R)-8-tert-butyl-3-methylidene-4,4a,5,8-tetrahydropyrido[1,2-c][1,3]oxazin-1-one
- 1-[(2R,6R)-6-tert-butyl-1,2,3,6-tetrahydropyridin-2-yl]propan-2-one hydrochloride
- 1-[(2R,6R)-6-tert-butyl-1,2,3,6-tetrahydropyridin-2-yl]propan-2-one
- (4aS,8S)-5-bromanyl-3-methylidene-8-prop-2-enyl-4,4a,7,8-tetrahydropyrido[1,2-c][1,3]oxazin-1-one
- (4aR,8S)-7-bromanyl-3-methylidene-8-prop-2-enyl-4,4a,5,8-tetrahydropyrido[1,2-c][1,3]oxazin-1-one
- 1-[(2R,6S)-5-bromanyl-6-prop-2-enyl-1,2,3,6-tetrahydropyridin-2-yl]propan-2-one hydrochloride
- (Z)-3-diethoxyphosphoryl-N-[(1S)-1-phenylethyl]but-2-en-2-amine
- 1-[(2R,6S)-5-bromanyl-6-prop-2-enyl-1,2,3,6-tetrahydropyridin-2-yl]propan-2-one
