5-butan-2-yl-2,3-dimethyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1=CC(=C(C(=C1)O)C)C
Isomeric SMILES
CCC(C)C1=CC(=C(C(=C1)O)C)C
InChI
InChI=1S/C12H18O/c1-5-8(2)11-6-9(3)10(4)12(13)7-11/h6-8,13H,5H2,1-4H3
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
- 4-butan-2-yl-2,6-dimethyl-phenol
- 5-butan-2-yl-2-chloranyl-phenol
- 5-butan-2-yl-2-methyl-phenol
- 3-butan-2-ylbenzenecarbonitrile
- (3-butan-2-ylphenyl) ethanoate
- (3-butan-2-ylphenyl) cyclohexanecarboxylate
- 4-methoxyoxan-2-one
- (1-oxidanylidenespiro[3a,4,5,6,7,7a-hexahydro-2-benzofuran-3,1'-cyclopentane]-5-yl) 2-methylprop-2-enoate
- (2',2'-dimethyl-5'-oxidanylidene-spiro[bicyclo[2.2.1]heptane-2,4'-oxolane]-5-yl) 2-methylprop-2-enoate
- [5-[4-(5-oxidanylideneoxolan-3-yl)butyl]-7-oxabicyclo[2.2.1]heptan-2-yl] 2-methylprop-2-enoate
