2-[(4-ethenyl-2-methoxy-phenoxy)methyl]oxirane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)C=C)OCC2CO2
Isomeric SMILES
COC1=C(C=CC(=C1)C=C)OCC2CO2
InChI
InChI=1S/C12H14O3/c1-3-9-4-5-11(12(6-9)13-2)15-8-10-7-14-10/h3-6,10H,1,7-8H2,2H3
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
- 5-[bis(2H-1,2,3,4-tetrazol-5-yl)methyl]-2H-1,2,3,4-tetrazole
- 2-(5-iodanyl-4-methoxy-2-propan-2-yl-phenoxy)ethanenitrile
- (E)-2-(5-iodanyl-4-methoxy-2-propan-2-yl-phenoxy)-3-phenylazanyl-prop-2-enenitrile
- 2-(2,2-dimethyl-1,3-dioxan-5-yl)guanidine
- N2-(2,2-dimethyl-1,3-dioxan-5-yl)-5-(5-iodanyl-4-methoxy-2-propan-2-yl-phenoxy)pyrimidine-2,4-diamine
- (2S)-1-chloranyl-3-(4-methylsulfonylpiperazin-1-yl)propan-2-ol
- (4R,5S)-5-(hydroxymethyl)-1-methyl-4-(2,4,6-trimethoxyphenyl)pyrrolidin-2-one
- 4-azanyl-5-chloranyl-2-methoxy-N-[1-(2-piperidin-1-ylethyl)piperidin-4-yl]benzamide; 2,2,2-tris(fluoranyl)ethanoic acid
- (2R,4R,5R,6R)-6-phenyl-2-[(2R,3R)-3-phenylaziridin-2-yl]-3-oxa-1-azabicyclo[3.1.0]hexan-4-ol
- 4-azanyl-5-chloranyl-2-methoxy-N-[1-(2-piperidin-1-ylethyl)piperidin-4-yl]benzamide
