2,5-diacetyloxy-3-(phenylmethyl)benzoic acid
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Canonical SMILES:
CC(=O)OC1=CC(=C(C(=C1)C(=O)O)OC(=O)C)CC2=CC=CC=C2
Isomeric SMILES
CC(=O)OC1=CC(=C(C(=C1)C(=O)O)OC(=O)C)CC2=CC=CC=C2
InChI
InChI=1S/C18H16O6/c1-11(19)23-15-9-14(8-13-6-4-3-5-7-13)17(24-12(2)20)16(10-15)18(21)22/h3-7,9-10H,8H2,1-2H3,(H,21,22)
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
- 6-methyl-4-phenyl-4,5,7,8-tetrahydrothieno[3,4-d]azepine
- 4-[2,3-bis(chloranyl)phenyl]-2-(carboxyoxymethyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylic acid
- 2-bromanyl-2-(5-bromanylthiophen-3-yl)ethanamine hydrobromide
- 2-bromanyl-2-(5-bromanylthiophen-3-yl)ethanamine
- ethyl(trihexyl)phosphanium bromide
- 6-methyl-1-methylsulfanyl-4-phenyl-4,5,7,8-tetrahydrothieno[3,4-d]azepine
- 3-nitrobenzene-1,2-dithiolate
- 2,3-bis(bromanyl)-8-phenyl-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine
- 3-nitrobenzene-1,2-dithiol
- 6H-thieno[3,4-d]azepine

