2,4-ditert-butylbenzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=C(C(=C(C=C1)O)C(C)(C)C)O
Isomeric SMILES
CC(C)(C)C1=C(C(=C(C=C1)O)C(C)(C)C)O
InChI
InChI=1S/C14H22O2/c1-13(2,3)9-7-8-10(15)11(12(9)16)14(4,5)6/h7-8,15-16H,1-6H3
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-iodanyl-4-methoxy-naphthalene
- 4-[(4-carboxyphenyl)sulfonylamino]-2-oxidanyl-benzoic acid
- 1-(3,4-dichlorophenyl)-3-pyridin-2-yl-urea
- 8-(benzimidazol-1-ylsulfonyl)quinoline
- 6-ethoxy-2-[(4-nitrophenyl)methylsulfanyl]-1,3-benzothiazole
- [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] (E)-3-(furan-2-yl)prop-2-enoate
- N-[(1R)-1-phenylethyl]benzenesulfonamide
- N-(4-chlorophenyl)-1-(1-methylbenzimidazol-2-yl)methanimine
- 2-[(2-methylquinolin-6-yl)carbamoyl]benzoic acid
- N-(4-ethoxyphenyl)-4-nitro-benzenesulfonamide
