2-(2,4,6-trimethylphenyl)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C)C(C)(C)O)C
Isomeric SMILES
CC1=CC(=C(C(=C1)C)C(C)(C)O)C
InChI
InChI=1S/C12H18O/c1-8-6-9(2)11(10(3)7-8)12(4,5)13/h6-7,13H,1-5H3
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-ethylimino-2-phenyl-ethanenitrile
- 2-(4-methyl-3-oxidanyl-phenyl)carbonylbenzoic acid
- 2-[4-(bromomethyl)phenyl]carbonylbenzoic acid
- 2-(3-azanyl-4-methyl-phenyl)carbonylbenzoic acid
- 5-(2-carboxyphenyl)carbonyl-2-methyl-benzoic acid
- N-phenylpentadecanamide
- 1,12-dioxacyclodocosane-2,13-dione
- 3-(5-bromanyl-2-methoxy-phenyl)-6,7-dimethoxy-4-oxidanyl-3H-2-benzofuran-1-one
- 2-[(3-methoxycarbonylphenyl)amino]benzoic acid
- 2-bromoethyl 2-nitrobenzoate
