dicarboxy (E)-but-2-enedioate
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Descriptors Computed from Structure
Canonical SMILES:
C(=CC(=O)OC(=O)O)C(=O)OC(=O)O
Isomeric SMILES
C(=C/C(=O)OC(=O)O)\C(=O)OC(=O)O
InChI
InChI=1S/C6H4O8/c7-3(13-5(9)10)1-2-4(8)14-6(11)12/h1-2H,(H,9,10)(H,11,12)/b2-1+
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
- 2-[[6-[(phenylmethyl)amino]-9-propan-2-yl-purin-2-yl]amino]butanoic acid
- 3-oxidanylidene-2,3-dithiophen-2-yl-propanal
- 2-methyl-3-[[9-propan-2-yl-6-(pyridin-2-ylmethylamino)-2H-purin-3-yl]amino]pentan-2-ol
- 1,1-bis(bromanyl)-N1-dodecyl-2-methyl-propane-1,2-diamine
- 2,6-ditert-butyl-3-[[dimethyl(phenyl)silyl]methylsulfanyl]phenol
- 1,3-thiazolidine-2,4-dicarboxylate
- iodanylmethane; (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 1H-indole-3-carboxylate
- N-(2-ethylheptyl)-N-methyl-methanamide
- 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-(pyridin-3-yldisulfanyl)propanoate
- 2-methyl-1-(7H-purin-2-ylamino)pentan-2-ol
