1-(dimethoxymethyl)-3,5-dimethoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)C(OC)OC)OC
Isomeric SMILES
COC1=CC(=CC(=C1)C(OC)OC)OC
InChI
InChI=1S/C11H16O4/c1-12-9-5-8(11(14-3)15-4)6-10(7-9)13-2/h5-7,11H,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
- [(2S,3R,6S)-2-methyl-6-prop-2-enoxy-3,6-dihydro-2H-pyran-3-yl] ethanoate
- 4-methoxycarbonylbicyclo[2.2.2]octane-1-carboxylic acid
- 5-oxidanylidene-8-(4-oxidanylideneoxetan-2-yl)octanal
- 1-(furan-2-yl)-4-phenyl-but-3-yn-1-ol
- [2-(methylamino)pyridin-3-yl]-phenyl-methanone
- (NE)-N-[(2-azanyl-5-phenyl-phenyl)methylidene]hydroxylamine
- 2-[1,1-bis(oxidanylidene)-2,5-dihydrothiophen-3-yl]cyclohex-2-en-1-one
- ethyl 8-methyl-5-oxidanylidene-non-7-enoate
- methyl 2-(6-methanoyl-2,2-dimethyl-cyclohexyl)ethanoate
- [(2R)-2-(cyclohexylidenemethyl)-3-oxidanyl-propyl] ethanoate
