3-(1,1-dimethoxybutyl)benzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=C(C(=CC=C1)O)O)(OC)OC
Isomeric SMILES
CCCC(C1=C(C(=CC=C1)O)O)(OC)OC
InChI
InChI=1S/C12H18O4/c1-4-8-12(15-2,16-3)9-6-5-7-10(13)11(9)14/h5-7,13-14H,4,8H2,1-3H3
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
- 3-(9,9-dihexoxynonoxy)-2-oxidanyl-benzoate
- 3-(1,1-dipropoxybutyl)benzene-1,2-diolate
- 3-(9,9-dihexoxynonoxy)-2-oxidanyl-benzoic acid
- 3-(1,1-dipropoxybutyl)benzene-1,2-diol
- 3-(2-methylbutan-2-yloxy)benzene-1,2-diolate
- 3-(2-methylbutan-2-yloxy)benzene-1,2-diol
- N2,N3-bis[2,5-di(propan-2-yl)phenyl]hexane-2,3-diimine; 1,4,6,7,8,9-hexakis(bromanyl)dibenzo-p-dioxin-2,3-diolate; nickel(2+)
- 3-(4-ethylheptan-4-yloxy)benzene-1,2-diolate
- 3-(4-ethylheptan-4-yloxy)benzene-1,2-diol
- N-(2,6-dimethylphenyl)-1-pyrimidin-2-yl-methanimine
