1-[3-(1-hydroxyethyl)-4-methyl-phenyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C(C)O)C(C)O
Isomeric SMILES
CC1=C(C=C(C=C1)C(C)O)C(C)O
InChI
InChI=1S/C11H16O2/c1-7-4-5-10(8(2)12)6-11(7)9(3)13/h4-6,8-9,12-13H,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
- [6-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]indol-1-yl] ethanoate
- 2,2-dimethylcyclohexane-1,1-diol; 2-(oxiran-2-ylmethoxymethyl)oxirane
- methyl (Z)-2-[6-(5-bromanyl-2-pyridin-2-yl-1,3-thiazol-4-yl)indol-1-yl]-3-methylsulfonyloxy-prop-2-enoate
- 2-(4-fluorophenyl)-4-(4-methyl-3-nitro-phenyl)-1,3-thiazole
- 4-(1H-indol-6-yl)-2-(4-methylphenyl)-1,3-thiazole
- [3-methyl-6-(2-phenyl-1,3-thiazol-4-yl)indol-1-yl] ethanoate
- 4-(1H-indol-6-yl)-2-phenyl-1,3-thiazole
- methyl (Z)-2-[6-[2-[2,4-bis(fluoranyl)phenyl]-1,3-thiazol-4-yl]indol-1-yl]-3-oxidanyl-prop-2-enoate
- (E)-N,N-dimethyl-2-[2-nitro-4-(2-phenyl-1,3-thiazol-4-yl)phenyl]ethenamine
- (E)-2-[4-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]-2-nitro-phenyl]-N,N-dimethyl-ethenamine
