3-methyl-2,5-di(propan-2-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC(=C1)C(C)C)O)C(C)C
Isomeric SMILES
CC1=C(C(=CC(=C1)C(C)C)O)C(C)C
InChI
InChI=1S/C13H20O/c1-8(2)11-6-10(5)13(9(3)4)12(14)7-11/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-(2-fluorophenyl)-3-iodanyl-1-phenyl-prop-2-yn-1-ol
- 3-iodanyl-1,1-diphenyl-prop-2-yn-1-ol
- 1,2-bis(bromanyl)butane; 3-iodanylprop-1-ene
- bis(oxidanidyl)-oxidanylidene-titanium; lanthanum(3+); lead; manganese(2+); zirconium(4+)
- aluminum; hydride; tetramethylazanium
- [(2E)-5-methylhexa-2,4-dienoyl]sulfamic acid
- ethyl sulfamate; piperidine
- but-1-ene; pentane; pent-1-ene
- (2-ethylpyrrolidin-1-yl) sulfamate
- N'-sulfanylbenzenecarboximidamide
