(3-ethenylphenyl)methyl prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC(=CC=C1)COC(=O)C=C
Isomeric SMILES
C=CC1=CC(=CC=C1)COC(=O)C=C
InChI
InChI=1S/C12H12O2/c1-3-10-6-5-7-11(8-10)9-14-12(13)4-2/h3-8H,1-2,9H2
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
- 6-[2-[methyl-[4-[[2-(4-methylphenyl)phenyl]carbonylamino]-2-nitro-phenyl]carbonyl-amino]phenoxy]hexanoic acid
- 1-methoxyethyl prop-2-enoate; propane-1,2,3-triol
- 4-methyl-1H-inden-1-ide; zirconium(2+); dichloride
- 2-methyl-4,6-di(propan-2-yl)-1H-inden-1-ide; zirconium(2+); dichloride
- 5-methyl-1H-inden-1-ide; zirconium(2+); dichloride
- azanyl(carbamimidoyl)azanium; 2,2,2-tris(fluoranyl)ethanoate
- 1-bromanylpropyl(triphenyl)phosphanium bromide
- 1-bromanylpropyl(triphenyl)phosphanium
- [2,3,4,5-tetrakis(fluoranyl)-6-[2,3,4,5,6-pentakis(fluoranyl)phenyl]phenyl]boron
- heptane; trihexylalumane
