4-tert-butyl-3,5-dimethyl-benzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1C(C)(C)C)C)O)O
Isomeric SMILES
CC1=CC(=C(C(=C1C(C)(C)C)C)O)O
InChI
InChI=1S/C12H18O2/c1-7-6-9(13)11(14)8(2)10(7)12(3,4)5/h6,13-14H,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-methanidyloxoniumylidene-2-phosphanyl-ethyl)iminorhodium
- 7-methyl-5-oxidanylidene-N-phenyl-1H-imidazo[1,2-a]pyridine-3-carboxamide
- methanidyl-methyl-(2-phosphanylphenyl)oxidanium; rhodium(2+)
- methanidyl-methyl-(2-phosphanylphenyl)oxidanium
- methanidyl-methyl-(3-phosphanylpropyl)oxidanium; rhodium(2+)
- methanidyl-methyl-(3-phosphanylpropyl)oxidanium
- carbanide; yttrium(3+)
- 1-ethyl-N-(4-hydroxyphenyl)-7-methyl-5-oxidanylidene-imidazo[1,2-a]pyridine-3-carboxamide
- spiro[3.5]non-7-ene
- N-naphthalen-1-yl-5-oxidanylidene-1H-imidazo[1,2-a]pyridine-3-carboxamide
