2,6-di(propan-2-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=C(C(=CC=C1)C(C)C)O.CC(C)C1=C(C(=CC=C1)C(C)C)O
Isomeric SMILES
CC(C)C1=C(C(=CC=C1)C(C)C)O.CC(C)C1=C(C(=CC=C1)C(C)C)O
InChI
InChI=1S/2C12H18O/c2*1-8(2)10-6-5-7-11(9(3)4)12(10)13/h2*5-9,13H,1-4H3
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
- (E)-4-oxidanylidene-4-[12-[[(E)-4-oxidanyl-4-oxidanylidene-but-2-enoyl]amino]dodecylamino]but-2-enoic acid
- dimagnesium octadecanoate
- 2-tert-butyl-3,3-dimethyl-butan-1-amine; ethanamine
- 2-tert-butyl-3,3-dimethyl-butan-1-amine
- 2-[[2-(4-nitrophenyl)phenyl]carbonylamino]ethanoic acid
- N-(2-azanylbutyl)hydroxylamine
- 2,5-diazabicyclo[4.2.0]octa-1,3,5-trien-7-yne
- 5-aza-1-azoniabicyclo[4.2.0]octa-1,3,5-trien-7-yne
- cyclohepta-1,3-dien-1-amine
- bis(2-methylphenyl) phosphite
