ethenyl 3,3-diphenylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=COC(=O)C=C(C1=CC=CC=C1)C2=CC=CC=C2
Isomeric SMILES
C=COC(=O)C=C(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C17H14O2/c1-2-19-17(18)13-16(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h2-13H,1H2
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
- ethenyl 2-oxidanylidene-3-phenyl-propanoate
- ethenyl (E)-4-phenylbut-2-enoate
- ethenyl 2-phenylazanylethanoate
- pyrimidin-2-yl N-methylcarbamate
- zinc antimony(3+) ethanoate trifluoride
- 1-(4-chloranylphenoxy)-3-ethyl-1-imidazol-1-yl-3-methyl-pentan-2-one
- lithium 1-phenylethenylbenzene
- 1-[2,4-bis(chloranyl)phenoxy]-3-ethyl-3-methyl-1-(1,2,4-triazol-1-yl)pentan-2-ol
- [2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl] prop-2-enoate
- [3-(3,4-dimethyl-2,3-dihydrochromen-4-yl)imidazol-4-yl]methanol
