1,3,3,5-tetramethoxycyclohexa-1,4-diene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(C=C(C1)OC)(OC)OC
Isomeric SMILES
COC1=CC(C=C(C1)OC)(OC)OC
InChI
InChI=1S/C10H16O4/c1-11-8-5-9(12-2)7-10(6-8,13-3)14-4/h6-7H,5H2,1-4H3
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
- methyl 2-[2-oxidanylidene-1-(4-phenylbutyl)pyrrolidin-3-yl]ethanoate
- 1,3-dimethoxy-5-(trifluoromethyl)benzene
- 2-[3-[[4-(3-aminophenyl)butanoylamino]methyl]-2-oxidanylidene-1-(3-phenylpropyl)pyrrolidin-3-yl]ethanoic acid
- 2-[methyl(phenyl)amino]prop-1-en-1-one
- 2-[4-[4-(4-azanylbutyl)phenyl]-4-methanoyl-3-methyl-2-oxidanylidene-1-(3-phenylpropyl)pyrrolidin-3-yl]ethanoic acid hydrate
- 4-ethylsulfanylpyridine-3-carbonyl chloride
- 2-[4-[4-(4-azanylbutyl)phenyl]-4-methanoyl-3-methyl-2-oxidanylidene-1-(3-phenylpropyl)pyrrolidin-3-yl]ethanoic acid
- 4-(2-sulfanylideneethyl)pyridine-3-carbonyl chloride
- 2-[3-[[[2-(aminomethyl)-2,3-dihydro-1H-inden-5-yl]-ethanoyl-amino]methyl]-2-oxidanylidene-1-(3-phenylpropyl)pyrrolidin-3-yl]ethanoic acid
- tetrabutylazanium; tetraethylazanium; tetraheptylazanium; tetrahexylazanium; tetramethylazanium; tetraoctylazanium; tetrapentylazanium; tetrapropylazanium; tetrapropylphosphanium
