phenacyl 3-[oxidanyl(phenyl)methyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC(=C2)C(=O)OCC(=O)C3=CC=CC=C3)O
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC(=C2)C(=O)OCC(=O)C3=CC=CC=C3)O
InChI
InChI=1S/C22H18O4/c23-20(16-8-3-1-4-9-16)15-26-22(25)19-13-7-12-18(14-19)21(24)17-10-5-2-6-11-17/h1-14,21,24H,15H2
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
- [4-[2-[4-(2-bromophenyl)carbonyloxyphenyl]-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]phenyl] 2-bromanylbenzoate
- 2-diethylaminoethyl 2,3-dimethyl-1-(phenylmethyl)indole-5-carboxylate hydrochloride
- 2-(2,2-dicyanoethenyl)-4-oxidanylidene-pyrrolo[1,2-a]indol-1-olate; piperidin-1-ium
- 2,2-bis(chloranyl)-N-(3-chloranyl-2-methyl-phenyl)-1-phenyl-cyclopropane-1-carboxamide
- 2,2-bis(chloranyl)-N-(4-methylphenyl)-1-phenyl-cyclopropane-1-carboxamide
- 2-[(E)-N-benzamido-C-(9H-fluoren-2-yl)carbonimidoyl]benzoic acid
- 4,6-dimethyl-2-oxidanidyl-2-sulfanylidene-1,3,2$l^{5}-dioxaphosphinane; tetramethylazanium
- 2-(4-methoxyphenyl)-4,6-bis(piperidin-1-ylmethyl)pyridin-3-ol trihydrochloride
- 1-(4-fluoranylphenoxy)-3-[[3-(4-fluoranylphenoxy)-2-oxidanyl-propyl]amino]propan-2-ol hydrochloride
- 2-[3-(4-chlorophenyl)-4-[(4-chlorophenyl)carbamoyl-oxidanyl-amino]-5,5-dimethyl-2-oxidanylidene-imidazolidin-1-yl]ethanoic acid
