(2S)-2-phenylhexan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C)(C1=CC=CC=C1)O
Isomeric SMILES
CCCC[C@@](C)(C1=CC=CC=C1)O
InChI
InChI=1S/C12H18O/c1-3-4-10-12(2,13)11-8-6-5-7-9-11/h5-9,13H,3-4,10H2,1-2H3/t12-/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
- (1S,2R)-2-methyl-1-oxidanylidene-1,3-dithiane-2-carbaldehyde
- 3-chloranyl-2,4-dimethoxy-thiophene
- 2-(2-chloroethyl)-5,5-dimethyl-1,3-dioxane
- [(E)-3-chloranylbut-2-en-2-yl]oxy-trimethyl-silane
- [(3-chlorophenyl)amino]azanium chloride
- [(4-chlorophenyl)amino]azanium chloride
- 2-methyl-2-nitro-3-phenyl-oxirane
- 2-methoxy-6-prop-2-ynoxy-pyrimidin-4-amine
- N,N-diethyl-2,2-bis(fluoranyl)butanamide
- 5-methoxy-3,7-dimethyl-4-azabicyclo[4.2.0]octa-1(6),2,4-trien-7-ol
