2-[3-(methoxymethoxy)phenyl]-1,3-dioxane
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Descriptors Computed from Structure
Canonical SMILES:
COCOC1=CC=CC(=C1)C2OCCCO2
Isomeric SMILES
COCOC1=CC=CC(=C1)C2OCCCO2
InChI
InChI=1S/C12H16O4/c1-13-9-16-11-5-2-4-10(8-11)12-14-6-3-7-15-12/h2,4-5,8,12H,3,6-7,9H2,1H3
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
- (3aS,4R,6aR)-4-trimethylsilyl-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-2-one
- 2,2-dimethylphenalene-1,3-dione
- 2-(phenylsulfonyl)-2-prop-2-enyl-oxirane
- (1S,4S,5S)-5-[(E,6S)-6-oxidanylhept-1-enyl]-2-oxabicyclo[2.2.1]heptan-3-one
- [(E)-5-[(2S,3S)-3-ethenyl-3-methyl-oxiran-2-yl]-3-methyl-pent-2-enyl] ethanoate
- prop-2-enyl (E)-3-chloranyloct-2-enoate
- 2-cyanobenzenediazonium tetrafluoroborate
- 2-cyanobenzenediazonium
- 4-ethenyl-9,9-dimethyl-8,10-dioxaspiro[5.5]undec-4-en-2-ol
- 1,2-bis(chloranyl)-1,1,4,4,4-pentakis(fluoranyl)butane
