2-(2,4-dimethylphenyl)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C(C)(C)O)C
Isomeric SMILES
CC1=CC(=C(C=C1)C(C)(C)O)C
InChI
InChI=1S/C11H16O/c1-8-5-6-10(9(2)7-8)11(3,4)12/h5-7,12H,1-4H3
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
- 2-(4-methoxy-2-methyl-5-propan-2-yl-phenyl)propan-2-ol
- 2-(hydroxymethyl)-4,5-dimethyl-phenol
- 2-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)sulfanyl-phenyl-methyl]sulfanylpropanoic acid
- 1-(2-nitrosophenyl)ethanone
- 1,6-diphenylhexane-1,3,4,6-tetrone
- 2-chloranyl-1-(3,4-dichlorophenyl)ethanone
- (4-prop-2-enylphenyl) benzoate
- 2-hydroxyiminoindene-1,3-dione
- 2-chloranyl-1-[3-(2-chloranylethanoyl)-2,4,6-trimethyl-phenyl]ethanone
- 2-[3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]cyclohexa-2,5-diene-1,4-dione
