1-methoxy-4-(trimethoxymethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(OC)(OC)OC
Isomeric SMILES
COC1=CC=C(C=C1)C(OC)(OC)OC
InChI
InChI=1S/C11H16O4/c1-12-10-7-5-9(6-8-10)11(13-2,14-3)15-4/h5-8H,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
- 4,6-bis(chloranyl)-5-nitro-pyrimidine
- pyridine-2,5-diamine
- morpholin-4-amine
- trimethyl(1-phenothiazin-10-ylpropan-2-yl)azanium chloride
- 3-[(2-chlorophenyl)-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)methyl]-2-oxidanyl-chromen-4-one
- 3-[(4-chlorophenyl)-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)methyl]-2-oxidanyl-chromen-4-one
- 4-oxidanylcyclohexa-2,5-dien-1-one
- [2-[3,4-bis(oxidanyl)phenyl]-2-oxidanyl-ethyl]-[6-[[2-[3,4-bis(oxidanyl)phenyl]-2-oxidanyl-ethyl]azaniumyl]hexyl]azanium dichloride
- 1-[bis(azanyl)methylidene]-2-(4-nitrophenyl)guanidine
- 5-butan-2-yl-1,5-dimethyl-1,3-diazinane-2,4,6-trione
