diphenyl 2-oxidanylidenepropanedioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC(=O)C(=O)C(=O)OC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)OC(=O)C(=O)C(=O)OC2=CC=CC=C2
InChI
InChI=1S/C15H10O5/c16-13(14(17)19-11-7-3-1-4-8-11)15(18)20-12-9-5-2-6-10-12/h1-10H
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
- bis(oxidanylidene)vanadium; hypochlorous acid
- 1,1-bis(chloranyl)pentane; oxidanidyl-bis(oxidanylidene)vanadium
- 5,5-bis(chloranyl)pentan-1-ol; bis(oxidanylidene)vanadium
- 5,5-bis(chloranyl)pentan-1-ol
- N-ethyl-1,1,2,2,2-pentakis(fluoranyl)-N-(2-hydroxyethyl)ethanesulfonamide
- N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)-N-hexyl-octane-1-sulfonamide
- methanal; rhodium(2+); diiodide
- N'-(2-methyl-5-phenyl-phenyl)-N-phenyl-ethane-1,2-diamine hydrofluoride
- N'-(2-methyl-5-phenyl-phenyl)-N-phenyl-ethane-1,2-diamine
- N4-(2-chlorophenyl)-N1-ethyl-2-methyl-5-phenyl-benzene-1,4-diamine hydrofluoride
