4-methoxy-1,2-bis(methoxymethyl)benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
COCC1=C(C=C(C=C1)OC)COC
Isomeric SMILES
COCC1=C(C=C(C=C1)OC)COC
InChI
InChI=1S/C11H16O3/c1-12-7-9-4-5-11(14-3)6-10(9)8-13-2/h4-6H,7-8H2,1-3H3
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
- 1-[(4R)-2,2-diethyl-1,3-dioxolan-4-yl]but-2-yn-1-one
- 8-propa-1,2-dienyl-1,4-dioxaspiro[4.5]decan-8-ol
- ethyl (2Z)-3-oxidanylidene-2-propylidene-cyclopentane-1-carboxylate
- 3-phenyl-6,7-dihydro-5H-cyclopenta[c]pyridazine
- 3,5-dimethylpyrido[3,2-b]indole
- 2-(1-phenylaziridin-2-yl)pyridine
- (2E)-2-[(4-methylphenyl)methylidene]pentanedinitrile
- N'-(5-ethyl-1H-pyrazol-3-yl)-N-oxidanyl-butanimidamide
- N'-[(4-fluorophenyl)methyl]-N,N'-dimethyl-ethane-1,2-diamine
- ethyl (E)-3-thiophen-3-ylbut-2-enoate
