(2R)-1-(2-methylphenyl)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1CC(C)O
Isomeric SMILES
CC1=CC=CC=C1C[C@@H](C)O
InChI
InChI=1S/C10H14O/c1-8-5-3-4-6-10(8)7-9(2)11/h3-6,9,11H,7H2,1-2H3/t9-/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
- (3R)-3-oxidanyl-3-phenyl-2-pyridin-4-yl-isoindol-1-one
- 2-[(2R)-octan-2-yl]oxybenzaldehyde
- ethyl (2R)-2-cyano-2-phenyl-butanoate
- [4-[(1S)-1-phenylethyl]phenyl] benzoate
- (1-aminocarbonylpiperidin-4-yl)azanium
- (2R,3R)-4-(6-aminopurin-9-yl)-2,3-bis(oxidanyl)butanoate
- (5S)-5-ethyl-5-(4-hydroxyphenyl)imidazolidine-2,4-dione
- (5S)-5-(3-chlorophenyl)-5-methyl-imidazolidine-2,4-dione
- ethyl-[(2S)-2-oxidanyl-2-phenyl-ethyl]azanium
- (1S)-2-(ethylamino)-1-phenyl-ethanol
