(2R)-2-phenyloctan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C)(C1=CC=CC=C1)O
Isomeric SMILES
CCCCCC[C@](C)(C1=CC=CC=C1)O
InChI
InChI=1S/C14H22O/c1-3-4-5-9-12-14(2,15)13-10-7-6-8-11-13/h6-8,10-11,15H,3-5,9,12H2,1-2H3/t14-/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
- 4-[4-(2-methylpropyl)phenyl]butan-1-ol
- (7aS)-5,7a-dimethyl-3-propan-2-yl-2,5,6,7-tetrahydro-1H-inden-4-one
- 3-methyl-3-propan-2-yl-1,4-dihydroisothiochromene
- 4,4,8,8-tetramethyl-7-propan-2-ylidene-bicyclo[4.2.0]octane
- 1-chloranyl-5-methoxy-3-methyl-naphthalene
- 4,5-bis(chloranyl)-2-propyl-pyridazin-3-one
- 2,4-bis(fluoranyl)-6-nitro-benzene-1,3,5-triol
- 8-fluoranyl-3-nitro-quinolin-4-amine
- (6-cyano-2-methoxy-3-oxidanyl-phenyl) ethanoate
- ethyl 2-oxidanylidene-1H-imidazo[1,5-a]pyrimidine-8-carboxylate
