(1R)-1-(2,6-dimethylphenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)C(C)O
Isomeric SMILES
CC1=C(C(=CC=C1)C)[C@@H](C)O
InChI
InChI=1S/C10H14O/c1-7-5-4-6-8(2)10(7)9(3)11/h4-6,9,11H,1-3H3/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
- 3-isocyanato-1-propyl-pyrazole
- 3-isocyanato-1-propan-2-yl-pyrazole
- tert-butyl-[(2S)-4-methyl-1-oxidanyl-pent-4-en-2-yl]carbamic acid
- 3-(1H-imidazol-5-yl)piperidine
- tert-butyl N-(oxan-4-ylmethyl)carbamate
- methyl (Z)-3-(furan-2-yl)prop-2-enimidate
- 2-(2-methylpyridin-3-yl)propan-2-ol
- tert-butyl N-[(Z)-5-chloranylpent-4-en-2-ynyl]carbamate
- (3-propan-2-ylpyridin-2-yl)methanol
- tert-butyl N-(4-methyl-1-oxidanylidene-pentan-3-yl)carbamate
