(1S)-1-[(2S)-oxiran-2-yl]nonan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC(C1CO1)O
Isomeric SMILES
CCCCCCCC[C@@H]([C@@H]1CO1)O
InChI
InChI=1S/C11H22O2/c1-2-3-4-5-6-7-8-10(12)11-9-13-11/h10-12H,2-9H2,1H3/t10-,11-/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
- [(2Z)-6-methylhepta-2,6-dien-2-yl]benzene
- 1,2-bis(2-methylprop-2-enyl)benzene
- 2-propan-2-yl-1,3-thiazole-4-carbothioamide
- cyclopentylsulfinylcyclopentane
- bromanylzinc(1+); prop-1-ene
- (1R,2R,3R,4R,5R)-4-azido-6,8-dioxabicyclo[3.2.1]octane-2,3-diol
- 3-(2-cyanophenyl)-1,2,3-oxadiazol-3-ium-5-olate
- 2-(5-oxidanylidene-2H-1,2,3-oxadiazol-3-ium-3-yl)benzenecarbonitrile
- 3-(2-oxidanylidene-1,3-oxazolidin-3-yl)propyl ethanoate
- ethyl (E)-5-nitrohex-4-enoate
