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bis[2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 2-oxidanylidenepentanedioate
bis[2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 2-oxidanylidenepentanedioate
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Canonical SMILES:
C1=CC(=CC=C1C(=O)COC(=O)CCC(=O)C(=O)OCC(=O)C2=CC=C(C=C2)Cl)Cl
Isomeric SMILES
C1=CC(=CC=C1C(=O)COC(=O)CCC(=O)C(=O)OCC(=O)C2=CC=C(C=C2)Cl)Cl
InChI
InChI=1S/C21H16Cl2O7/c22-15-5-1-13(2-6-15)18(25)11-29-20(27)10-9-17(24)21(28)30-12-19(26)14-3-7-16(23)8-4-14/h1-8H,9-12H2
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-[[(1R)-2,2,2-tris(chloranyl)-1-(3-methylbutanoylamino)ethyl]carbamothioylamino]benzoate
- [2,6-dinitro-4-(trifluoromethyl)phenyl]-propoxy-phosphinate
- [2,6-dinitro-4-(trifluoromethyl)phenyl]-propoxy-phosphinic acid
- ethyl (2S)-3-oxidanylidene-1-azabicyclo[2.2.2]octane-2-carboxylate
- N-(7,7-dimethyl-2,4-diphenyl-8H-quinolin-5-yl)hydroxylamine
- N-(7,7-dimethyl-2,3-diphenyl-8H-quinolin-5-yl)hydroxylamine
- 9-(butylamino)-3,3-dimethyl-2,4-dihydroacridin-10-ium-1-one
- 9-(butylamino)-3,3-dimethyl-2,4-dihydroacridin-1-one
- 5-chloranyl-N-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)pentanamide
- N-[1-(3-chlorophenyl)-3,4-dihydro-2H-pyrrol-1-ium-5-yl]-1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine

