2-[(2,4-dimethoxyphenoxy)methyl]oxirane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OCC2CO2)OC
Isomeric SMILES
COC1=CC(=C(C=C1)OCC2CO2)OC
InChI
InChI=1S/C11H14O4/c1-12-8-3-4-10(11(5-8)13-2)15-7-9-6-14-9/h3-5,9H,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
- 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecakis(fluoranyl)hexane pentafluoride
- N-methyl-2-[5-methyl-2-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenoxy]ethanamide
- 1-(2-methoxy-4-phenylmethoxy-phenoxy)-3-(propan-2-ylamino)propan-2-ol; N-methylmethanamide
- propane tetrafluoride hydrofluoride
- 1,1,1,2,2,3,3,4,4-nonakis(fluoranyl)butane pentafluoride
- 1,2,2,3,3,4,4,5,5,6,6-undecakis(fluoranyl)-N,N-bis(fluoranylmethyl)cyclohexan-1-amine
- 1-(2-methoxy-4-phenylmethoxy-phenoxy)-3-(propan-2-ylamino)propan-2-ol
- 2,4-diethyl-2,3,3,4,5,5-hexakis(fluoranyl)oxolane
- 3-(tert-butylamino)-1-(2-methoxyphenoxy)butan-2-ol; N-methylmethanamide; hydrochloride
- 1-[[bis(fluoranyl)-[2,3,4,5,6-pentakis(fluoranyl)phenyl]methoxy]-bis(fluoranyl)methyl]-2,3,4,5,6-pentakis(fluoranyl)benzene
