4-(2,3,6-trimethylphenyl)butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)C)CCC(C)O)C
Isomeric SMILES
CC1=C(C(=C(C=C1)C)CCC(C)O)C
InChI
InChI=1S/C13H20O/c1-9-5-6-10(2)13(12(9)4)8-7-11(3)14/h5-6,11,14H,7-8H2,1-4H3
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
- 1-ethyl-4-(4-ethylphenyl)sulfonyl-benzene
- methyl-di(propan-2-yloxy)-sulfanylidene-$l^{5}-phosphane
- ethyl 4,4,5,5,5-pentakis(fluoranyl)-3-oxidanylidene-pentanoate
- N-[tert-butyl(dimethyl)silyl]-N-methyl-methanamine
- 1-[fluoranyl(methoxy)phosphoryl]ethane
- carbon monoxide; sulfanylidenemethylideneiron
- sulfanylidenemethylideneiron
- 1-chloranyl-9-(chloromethyl)undecane
- propan-2-yl 2-methylbutanoate
- 3-ethyl-4-methyl-thiophene
