(2R,4R)-4-[(1S)-1-phenylethoxy]pentan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(C)OC(C)C1=CC=CC=C1)O
Isomeric SMILES
C[C@H](C[C@@H](C)O[C@@H](C)C1=CC=CC=C1)O
InChI
InChI=1S/C13H20O2/c1-10(14)9-11(2)15-12(3)13-7-5-4-6-8-13/h4-8,10-12,14H,9H2,1-3H3/t10-,11-,12+/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
- 7-phenylheptane-1,5-diol
- [(2R)-3-azabicyclo[2.2.2]octan-2-yl]-pyrrolidin-1-yl-methanone
- ethyl [(C-ethoxycarbonimidoyl)disulfanyl]methanimidate
- (2S)-1-methylsulfonyloctan-2-ol
- 4-methylidene-3-(2-methylphenyl)-1,4-oxathiane
- 4-methyl-2-phenylsulfanyl-pentanal
- 2-[(2,4,6-trimethylphenyl)sulfanylmethyl]oxirane
- trimethyl-[5-(prop-2-ynoxymethyl)furan-2-yl]silane
- (4E,8E)-tetradeca-4,8,13-trien-1-ol
- (2E)-6-tert-butyldeca-2,4,5-trien-1-ol
