2-[(3,4-dimethoxyphenyl)methyl]oxirene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CC2=CO2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CC2=CO2)OC
InChI
InChI=1S/C11H12O3/c1-12-10-4-3-8(5-9-7-14-9)6-11(10)13-2/h3-4,6-7H,5H2,1-2H3
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-[(1R,6S)-6-(4-methoxyphenyl)-7-oxabicyclo[4.1.0]hepta-2,4-dien-2-yl]propan-1-one
- (4aR,8aS)-8a-methoxy-4a-methyl-1,2,3,4,5,6-hexahydronaphthalene
- 3-bicyclo[2.2.1]hepta-1,3-dienyloxy(trimethyl)silane
- [(2R)-3-(4-methoxyphenyl)oxiran-2-yl]-phenyl-methanone
- [2,6-dimethyl-4-(2-methylpropyl)heptan-4-yl]diazane
- [(2R)-3-(4-fluorophenyl)oxiran-2-yl]-phenyl-methanone
- (1-butylpiperidin-3-yl) ethanoate
- octan-1-amine; platinum(2+)
- 1-[azanyl(quinolin-3-yl)methyl]pyrrolidine-2,5-dione
- 7,8,10-tris(oxidanyl)-7,8,9,10-tetrahydrobenzo[a]pyrene-9-sulfonate
