ethenyl 4-phenylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
C=COC(=O)C1=CC=C(C=C1)C2=CC=CC=C2
Isomeric SMILES
C=COC(=O)C1=CC=C(C=C1)C2=CC=CC=C2
InChI
InChI=1S/C15H12O2/c1-2-17-15(16)14-10-8-13(9-11-14)12-6-4-3-5-7-12/h2-11H,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
- methoxy-(4-methylphenyl)-oxidanylidene-sulfanylidene-$l^{6}-sulfane
- benzoic acid; ethane-1,2-diol
- ethyl N-[(2,2,4-triethoxy-3,6-dimethyl-3,4-dihydropyran-5-yl)carbonyl]carbamate; hexane
- ethenyl 2-naphthalen-2-ylbenzoate
- ethyl N-[(2,2,4-triethoxy-3,6-dimethyl-3,4-dihydropyran-5-yl)carbonyl]carbamate
- ethenyl anthracene-1-carboxylate
- N-[3,5-bis(chloranyl)-4-methyl-2-oxidanyl-phenyl]butanamide
- N-(4-chlorophenyl)-2,2,4-triethoxy-3,6-dimethyl-3,4-dihydropyran-5-carboxamide
- ethenyl 4-nitrobenzoate
- O1-ethyl O5-methyl 3-acetamido-2-ethanoyl-4-methyl-pentanedioate
