4-acetyloxy-3-(phenylcarbonyl)benzoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC1=C(C=C(C=C1)C(=O)O)C(=O)C2=CC=CC=C2
Isomeric SMILES
CC(=O)OC1=C(C=C(C=C1)C(=O)O)C(=O)C2=CC=CC=C2
InChI
InChI=1S/C16H12O5/c1-10(17)21-14-8-7-12(16(19)20)9-13(14)15(18)11-5-3-2-4-6-11/h2-9H,1H3,(H,19,20)
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
- copper(1+); decane-1-thiolate
- 4-acetyloxy-3-phenoxy-benzoic acid
- 3-chloranylbuta-1,3-dien-2-ylbenzene
- 1-methoxy-4-methyl-2-phenoxy-benzene
- methylaluminum(2+); prop-2-enoate; chloride
- 1-(4-ethoxy-3-phenyl-phenyl)ethanone
- 1-(1-propoxypropoxy)ethanol
- 1-(4-ethynylphenyl)sulfonyl-3-nitro-benzene
- 2,2-bis(hydroxymethyl)propane-1,3-diol; cyclohexene-1-carboxylic acid
- (4-ethynylphenyl)-(4-nitrophenyl)methanone
