2-(2,3-ditert-butylphenyl)phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC=CC(=C1C(C)(C)C)C2=CC=CC=C2O
Isomeric SMILES
CC(C)(C)C1=CC=CC(=C1C(C)(C)C)C2=CC=CC=C2O
InChI
InChI=1S/C20H26O/c1-19(2,3)16-12-9-11-15(18(16)20(4,5)6)14-10-7-8-13-17(14)21/h7-13,21H,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
- 7-azanyl-3-[[4,6-bis(azanyl)-1-(4-hydroxyphenyl)pyrimidin-1-ium-2-yl]sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 7-azanyl-3-[[4,6-bis(azanyl)-1-(4-hydroxyphenyl)pyrimidin-1-ium-2-yl]sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- N,N-diethyl-1-methyl-2-oxidanylidene-3H-azepine-4-carboxamide
- 1-dodecanoyl-3,4-dihydro-2H-azepin-7-one
- N,N-diethyl-1-methyl-2-oxidanylidene-3H-azepine-6-carboxamide
- 4-ethanoyl-1-methyl-3H-azepin-2-one
- 1-ethanoyl-3,6-dihydro-2H-azepin-7-one
- (2,3-ditert-butylphenyl) diphenyl phosphite
- 1-methyl-6-phenyl-3H-azepin-2-one
- 2-nitro-2-(2-nitrophenyl)ethenone
