diphenyl 2,3-bis(oxidanyl)butanedioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC(=O)C(C(C(=O)OC2=CC=CC=C2)O)O
Isomeric SMILES
C1=CC=C(C=C1)OC(=O)C(C(C(=O)OC2=CC=CC=C2)O)O
InChI
InChI=1S/C16H14O6/c17-13(15(19)21-11-7-3-1-4-8-11)14(18)16(20)22-12-9-5-2-6-10-12/h1-10,13-14,17-18H
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
- 3,4-bis(oxidanyl)octane-2,5-dione
- dioctadecyl 2,3-bis(oxidanyl)butanedioate
- 1,3-bis(4-nitrophenyl)propane-1,2-diol
- 2-[1-(2-hydroxyethyl)imidazolidin-2-yl]ethanoic acid
- dipotassium cobalt(2+) cyanide
- methyl 2-[[2-[[2-[2-[[2-[[2-[[5-azanyl-2-[[5-azanyl-2-[[1-[6-azanyl-2-[[1-[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]pyrrolidin-2-yl]carbonylamino]hexanoyl]pyrrolidin-2-yl]carbonylamino]-5-oxidanylidene-pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]ethanoylamino]-4-methyl-pentanoyl]amino]-4-methylsulfanyl-butanoyl]amino]ethanoate
- 1-(2-methylpropyl)-4-[2-(2-methylpropylbromanuidyloxy)ethoxy]benzene
- 2-diethylaminoethyl 1-cyclohexylcyclohexane-1-carboxylate; nonanedioic acid
- 6-[4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-14-ethyl-4-(4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl)oxy-3,5,7,9,11,13-hexamethyl-7,12,13-tris(oxidanyl)-1-oxacyclotetradecane-2,10-dione; ethanoic acid
- 3-cyclopentylpropanoate benzoate
