2-methyl-3,5-di(propan-2-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1O)C(C)C)C(C)C
Isomeric SMILES
CC1=C(C=C(C=C1O)C(C)C)C(C)C
InChI
InChI=1S/C13H20O/c1-8(2)11-6-12(9(3)4)10(5)13(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
- N,N'-diphenylethanehydrazide
- 8-methyl-3-(3-methylbut-2-enyl)-3,8-diazabicyclo[3.2.1]octan-4-one
- methyl 4-(4-hydroxyphenyl)butanoate
- 8-oxabicyclo[3.2.1]octane
- 1,8-bis(prop-1-ynyl)naphthalene
- 1-(4-tert-butyl-2-oxidanyl-phenyl)propan-1-one
- chloranyl(fluoranyl)alumane
- chloranyl(fluoranyl)boron
- $l^{1}-oxidanylmethanenitrile
- chloranyl-bis(chloromethyl)phosphane
