(4-ethenylphenyl)methyl prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC=C(C=C1)COC(=O)C=C
Isomeric SMILES
C=CC1=CC=C(C=C1)COC(=O)C=C
InChI
InChI=1S/C12H12O2/c1-3-10-5-7-11(8-6-10)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
- 2-[(4-ethenylphenyl)methylidene]propanedinitrile
- 2-(4-ethenylphenyl)ethane-1,1,2-tricarbonitrile
- 2,3-di(dodecanoyloxy)propyl benzoate
- 2-[[(2-ethenylphenyl)methylamino]methyl]propanedinitrile
- 1,3-di(dodecanoyloxy)propan-2-yl benzoate
- 5,8-diaminocarbonyl-1,4-bis[N'-[2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecakis(fluoranyl)octyl]carbamimidoyl]naphthalene-2-carboxylic acid
- 2,2-bis[1-(2-hydroxyethyloxy)hexan-2-yl]hexanedioic acid
- 2-[(4-ethenylphenyl)methyl]butanedinitrile
- 3-ethylphthalaldehyde
- 2,9-bis(fluoranyl)pentacene
