5-methyl-2-phenyl-hexan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCC(C)(C1=CC=CC=C1)O
Isomeric SMILES
CC(C)CCC(C)(C1=CC=CC=C1)O
InChI
InChI=1S/C13H20O/c1-11(2)9-10-13(3,14)12-7-5-4-6-8-12/h4-8,11,14H,9-10H2,1-3H3
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
- 5-(4-hydroxyphenyl)oxolan-2-one
- (3aR,8bS)-5,6,7,8b-tetrahydro-3aH-furo[2,3-b][1]benzofuran-8-one
- 2-(2-trimethylsilylethynyl)cyclopentene-1-carbaldehyde
- 3-methyl-4-phenyl-4,5-dihydro-1,2,3-oxadiazol-3-ium-5-olate
- 1-but-3-en-2-yl-4-tert-butyl-cyclohexene
- 3-methyl-4-phenyl-4,5-dihydro-1,2,3-oxadiazol-3-ium-5-ol
- ethyl(dipropoxy)phosphane
- (1R,2S)-2-methoxy-1-phenyl-but-3-en-1-ol
- (2R)-2-methyl-3-phenylmethoxy-propanal
- 1-(2-methoxy-3,4-dimethyl-phenyl)ethanone
