(1R)-1-phenylhexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C1=CC=CC=C1)O
Isomeric SMILES
CCCCC[C@H](C1=CC=CC=C1)O
InChI
InChI=1S/C12H18O/c1-2-3-5-10-12(13)11-8-6-4-7-9-11/h4,6-9,12-13H,2-3,5,10H2,1H3/t12-/m1/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
- piperidin-4-yl 2-methylprop-2-enoate
- 2,2-dimethylpropoxymethylbenzene
- (5S,8aR)-5-methoxy-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one
- 1,3-bis(chloranyl)-4-fluoranyl-2-methyl-benzene
- (8R,8aS)-8-methyl-8-oxidanyl-1,2,3,5,6,8a-hexahydroindolizin-7-one
- 3-dimethylphosphinothioyl-1,3-oxazolidin-2-one
- 2-([1,2,4]triazolo[1,5-b]pyridazin-6-ylamino)ethanol
- methyl N-ethyl-4-methyl-penta-2,3-dienimidothioate
- 2-nitro-1-benzothiophene
- 2-(4-chloranylphenoxy)ethanenitrile
