[3-(phenylcarbonyl)phenyl] ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC1=CC=CC(=C1)C(=O)C2=CC=CC=C2
Isomeric SMILES
CC(=O)OC1=CC=CC(=C1)C(=O)C2=CC=CC=C2
InChI
InChI=1S/C15H12O3/c1-11(16)18-14-9-5-8-13(10-14)15(17)12-6-3-2-4-7-12/h2-10H,1H3
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
- 3,4-bis(oxidanyl)-3,4-diphenyl-1H-quinolin-2-one
- 6-chloranyl-1,4-dinitroso-2,3-dihydroquinoxaline-2,3-diol
- bicyclo[2.2.2]octane-1,4-dicarboxylic acid
- 2-(2-methoxyphenyl)sulfanylethanoic acid
- 1-methyl-3,4-dihydro-2$l^{6},1,3-benzothiadiazine 2,2-dioxide
- 2-(3-nitro-1,2,4-triazol-1-yl)-N-(2-phenoxyethyl)ethanamide
- 4-methyl-N-(pyridin-4-ylmethyl)aniline
- [4-(phenylcarbonyl)phenyl] ethanoate
- methyl 2-(2-methyl-3-oxidanylidene-cyclohexen-1-yl)oxyethanoate
- N-[2-(4-fluoranylphenoxy)ethyl]naphthalene-1-carboxamide
