3,4,5-triethyl-6-methoxy-benzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=C(C(=C1CC)OC)O)O)CC
Isomeric SMILES
CCC1=C(C(=C(C(=C1CC)OC)O)O)CC
InChI
InChI=1S/C13H20O3/c1-5-8-9(6-2)11(14)12(15)13(16-4)10(8)7-3/h14-15H,5-7H2,1-4H3
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
- 3-butyl-4,5,6-tris(chloranyl)benzene-1,2-diolate
- 3-butyl-4,5,6-tris(chloranyl)benzene-1,2-diol
- 6-chloranyl-1,4-diethyl-dibenzo-p-dioxin-2,3-diolate
- 6-chloranyl-1,4-diethyl-dibenzo-p-dioxin-2,3-diol
- palladium(2+); triphenylstibane
- 3-(1-fluoranylnonyl)benzene-1,2-diolate
- 3-(1-fluoranylnonyl)benzene-1,2-diol
- tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide; trimethylazanium
- 1-[4-[C-methyl-N-(2,4,6-trimethylphenyl)carbonimidoyl]-1,3,5-triazin-2-yl]-N-(2,4,6-trimethylphenyl)ethanimine
- 6,7-bis(chloranyl)-1,4-dipropyl-dibenzo-p-dioxin-2,3-diolate
