3-methyl-2,4-di(propan-2-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1C(C)C)O)C(C)C
Isomeric SMILES
CC1=C(C=CC(=C1C(C)C)O)C(C)C
InChI
InChI=1S/C13H20O/c1-8(2)11-6-7-12(14)13(9(3)4)10(11)5/h6-9,14H,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
- 1-phenyl-2-(phenylmethyl)benzene
- copper N-methyl-N-oxidanidyl-methanethioamide
- N-methyl-N-oxidanidyl-methanethioamide
- bis(chloranyl)-bis[tris(chloranyl)silyloxy]silane
- 3-[3,5-bis(methoxycarbonyl)phenoxy]propane-1-sulfonic acid
- disodium dodecanedioate
- [(2R,3S,5R)-5-[5-methanoyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methyl dihydrogen phosphate
- butyl prop-2-enoate; ethenylbenzene; methyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid; prop-2-enenitrile
- 6,6-dimethyl-4-methylidene-bicyclo[3.1.1]heptane; 4,6,6-trimethylbicyclo[3.1.1]hept-3-ene
- sodium gold(3+) tetracyanide
