3,4,5,6-tetrapropylbenzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C(=C(C(=C1CCC)O)O)CCC)CCC
Isomeric SMILES
CCCC1=C(C(=C(C(=C1CCC)O)O)CCC)CCC
InChI
InChI=1S/C18H30O2/c1-5-9-13-14(10-6-2)16(12-8-4)18(20)17(19)15(13)11-7-3/h19-20H,5-12H2,1-4H3
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
- 2,3-bis(oxidanyl)-5,6-di(propan-2-yl)benzoate; cobalt(2+); N-[4-methyl-2,6-di(propan-2-yl)phenyl]-1-[6-[C-methyl-N-[4-methyl-2,6-di(propan-2-yl)phenyl]carbonimidoyl]pyridin-2-yl]ethanimine
- 3,6-dibutyl-4,5-diethoxy-benzene-1,2-diolate
- 2,3-bis(heptylperoxy)benzoate
- 2,3-bis(heptylperoxy)benzoic acid
- N2,N3-bis(2,6-dimethylphenyl)-5-methyl-oxolane-2,3-diimine
- nickel; trimethoxyphosphanium; trimethyl phosphite
- N-phenyl-1-propyl-1,4-diazepan-2-imine
- propyl 6-butoxy-2,3-bis(oxidanyl)benzoate
- 2,3-dimethylnon-8-en-2-yloxysilicon
- 3-henicosan-11-yloxybenzene-1,2-diolate
