1-[2-(hydroxymethyl)phenyl]-3,3-dimethyl-butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C(CC1=CC=CC=C1CO)O
Isomeric SMILES
CC(C)(C)C(CC1=CC=CC=C1CO)O
InChI
InChI=1S/C13H20O2/c1-13(2,3)12(15)8-10-6-4-5-7-11(10)9-14/h4-7,12,14-15H,8-9H2,1-3H3
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
- methyl 2-[(1R,2R,5S)-4,6,6-trimethyl-2-bicyclo[3.1.1]hept-3-enyl]ethanoate
- methyl 2-(9-methylidenespiro[2.6]nonan-8-yl)ethanoate
- (1R,4S,5R)-5-ethanoyl-2,2,4-trimethyl-bicyclo[2.2.2]octan-3-one
- 4,4-dimethyl-1-oxidanyl-2-(1,2,4-triazol-1-yl)pentan-3-one
- 10-methyl-4,4a-dihydro-1H-benzo[c]quinolizine
- [(E)-2-methyl-3-phenyl-prop-1-enyl]benzene
- 3-octyl-1,2,4-oxadiazol-5-amine
- [(3R)-1-trimethylsilylhexa-1,5-diyn-3-yl] ethanoate
- 4-methyl-1-(4-methyl-1,3-thiazol-5-yl)pentan-1-one
- 3,3-dimethyl-6-pyrrolidin-1-yl-hexan-2-one
