4-methyl-2,6-di(propan-2-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C(C)C)O)C(C)C
Isomeric SMILES
CC1=CC(=C(C(=C1)C(C)C)O)C(C)C
InChI
InChI=1S/C13H20O/c1-8(2)11-6-10(5)7-12(9(3)4)13(11)14/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
- 2,4,6-tris(iodanyl)-3-oxidanyl-benzoic acid
- 9-(chloromethyl)phenanthrene
- N',N'-dimethylpyridine-4-carbohydrazide
- N-bis(chloranyl)phosphoryl-4-chloranyl-5-nitro-pyrimidin-2-amine
- cyclopropyl(diethoxyphosphoryl)methanone
- 1-nitro-4-(4-nitrophenyl)sulfinyl-benzene
- 3-phenylpentane-1,3,5-tricarbonitrile
- 2,5-bis(bromomethyl)benzenesulfonic acid
- 1-(aminocarbamoylamino)-3-azanyl-urea
- 5-(4-nitrophenyl)-1,3,4-thiadiazol-2-amine
