phenacyl prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)OCC(=O)C1=CC=CC=C1
Isomeric SMILES
C=CC(=O)OCC(=O)C1=CC=CC=C1
InChI
InChI=1S/C11H10O3/c1-2-11(13)14-8-10(12)9-6-4-3-5-7-9/h2-7H,1,8H2
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
- methoxy-tris(oxidanidyl)silane; trimethoxy(methyl)silane
- methyl-[(methyl-$l^{2}-silanyl)oxy-diphenyl-silyl]oxy-silicon
- ethyl(prop-1-en-2-yloxy)silicon
- 2-cyanoethyl(prop-1-en-2-yloxy)silicon
- methyl-[[(methyl-$l^{2}-silanyl)oxy-di(propan-2-yl)silyl]oxy-di(propan-2-yl)silyl]oxy-silicon
- phenyl(prop-1-en-2-yloxy)silicon
- prop-1-en-2-yloxy-[3,3,3-tris(fluoranyl)propyl]silicon
- 1-(1-isocyanatocyclopentyl)-4-methyl-benzene
- 2,5-diisocyanato-2,3-dimethyl-heptane
- 2-(hydroxymethyloxy)ethyl ethanoate
