(1S)-1-(2,4-dimethylphenyl)ethanol
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Canonical SMILES:
CC1=CC(=C(C=C1)C(C)O)C
Isomeric SMILES
CC1=CC(=C(C=C1)[C@H](C)O)C
InChI
InChI=1S/C10H14O/c1-7-4-5-10(9(3)11)8(2)6-7/h4-6,9,11H,1-3H3/t9-/m0/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
- 1,3-dithian-2-ylmethanol
- 5-diazanyl-2-fluoranyl-benzenecarbonitrile
- 3-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenol
- ethyl 4-deuteriobenzoate
- 1-(2-aminophenyl)propan-2-ol
- methyl 4,4,4-tris(fluoranyl)but-2-ynoate
- 4-(1,1-dideuterioethyl)benzoic acid
- (1R,5R)-6,6-dimethylbicyclo[3.1.1]heptane-3,4-dione
- [(Z,2S)-hept-3-en-6-yn-2-yl] ethanoate
- N-methylpyridine-2-carbothioamide

