2-(2,5-dimethoxyphenyl)-1,3-dioxane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)C2OCCCO2
Isomeric SMILES
COC1=CC(=C(C=C1)OC)C2OCCCO2
InChI
InChI=1S/C12H16O4/c1-13-9-4-5-11(14-2)10(8-9)12-15-6-3-7-16-12/h4-5,8,12H,3,6-7H2,1-2H3
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
- tert-butyl (2R)-5-oxidanylidene-2-prop-2-enyl-furan-2-carboxylate
- dimethyl 4,4-dimethyl-3-methylidene-cyclopentene-1,2-dicarboxylate
- 1-[4-(phenylcarbonyl)phenyl]ethanone
- [(2E,4E)-5-methyl-7-oxidanylidene-hepta-2,4-dienyl] 2,2-dimethylpropanoate
- methyl (1R,3S)-1-ethanoyl-2-methylidene-3-propyl-cyclopentane-1-carboxylate
- (E)-2-methyl-1,3-diphenyl-prop-2-en-1-ol
- 2-phenyl-3,4-dihydro-1H-naphthalen-2-ol
- N,4-dimethyl-N-[(E)-(phenylmethylidene)amino]aniline
- 3-methyl-2-methylsulfanyl-3-phenyl-butanoic acid
- (Z,4S)-4-methyl-5-(phenylsulfinyl)pent-2-en-1-ol
