1-(2,4,6-trimethylphenyl)butane-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C)C(CCCO)O)C
Isomeric SMILES
CC1=CC(=C(C(=C1)C)C(CCCO)O)C
InChI
InChI=1S/C13H20O2/c1-9-7-10(2)13(11(3)8-9)12(15)5-4-6-14/h7-8,12,14-15H,4-6H2,1-3H3
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-methyl-5-phenyl-5-propan-2-yl-oxolan-2-ol
- 2-(2,4,6-trimethylphenyl)-2,3-dihydrofuran
- 2-hexyl-2,3-dihydrofuran
- (2R,3S)-3-methyl-2-(2,4,6-trimethylphenyl)-2,3-dihydrofuran
- 2,2,3,3,4,4,4-heptakis(fluoranyl)butaneperoxoic acid
- [2,4,5-tris(fluoranyl)phenyl] ethanoate
- 2,3-diphenylphenol
- 2-(4-methoxyphenyl)-1-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)ethanone
- N,N,N'-trimethyl-N'-(4-phenylquinolin-2-yl)ethane-1,2-diamine
- N',N'-dimethyl-N-(4-phenylquinolin-2-yl)propane-1,3-diamine hydrochloride
