2-[(2,6-dimethoxy-4-methyl-phenoxy)methyl]oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)OC)OCC2CO2)OC
Isomeric SMILES
CC1=CC(=C(C(=C1)OC)OCC2CO2)OC
InChI
InChI=1S/C12H16O4/c1-8-4-10(13-2)12(11(5-8)14-3)16-7-9-6-15-9/h4-5,9H,6-7H2,1-3H3
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
- 2-(3-chloranylpropoxy)-1,3-dimethoxy-5-methyl-benzene
- 2-(5-chloranylpentoxy)-1,3-dimethoxy-5-methyl-benzene
- 2-(2-chloroethyloxy)-1,3-dimethoxy-5-methyl-benzene
- 2-(4-bromanylbutoxy)-1,3-dimethoxy-5-methyl-benzene
- 2-(3-bromanylpropoxy)-1,3-dimethoxy-5-methyl-benzene
- 2-(2-bromoethyloxy)-1,3-dimethoxy-5-methyl-benzene
- N-[3-(2,6-dimethoxy-4-methyl-phenoxy)propyl]cyclopropanamine
- 3-(2,6-dimethoxy-4-methyl-phenoxy)-N-propan-2-yl-propan-1-amine
- 3-(2,6-dimethoxy-4-methyl-phenoxy)-N-propyl-propan-1-amine
- 3-(2,6-dimethoxy-4-methyl-phenoxy)-N-ethyl-propan-1-amine
