(3-methyl-4-prop-2-enoyloxy-phenyl) prop-2-enoate
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Canonical SMILES:
CC1=C(C=CC(=C1)OC(=O)C=C)OC(=O)C=C
Isomeric SMILES
CC1=C(C=CC(=C1)OC(=O)C=C)OC(=O)C=C
InChI
InChI=1S/C13H12O4/c1-4-12(14)16-10-6-7-11(9(3)8-10)17-13(15)5-2/h4-8H,1-2H2,3H3
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
- (3-tert-butylcyclohexyl) prop-2-enoate
- [(E)-5-prop-2-enoyloxypent-3-enyl] prop-2-enoate
- carbanide; 2,3-dimethylbutane; yttrium(3+)
- bis(oxidanidyl)-oxidanylidene-titanium; butane; butane; ethanol
- 2-[[6-(hydroxymethyl)-5-methyl-3,4-bis(oxidanyl)oxan-2-yl]oxymethyl]-6-methoxy-oxane-3,4,5-triol
- butyl-[dimethyl(oxidanyl)silyl]oxy-bis(oxidanyl)silane
- diethyl-methyl-[3-(trimethylazaniumyl)propyl]azanium
- (2-methylphenoxy)methanolate
- (2-methylphenoxy)methanol
- 10-(octadecylcarbamoyloxy)decyl N-octadecylcarbamate

