but-2-enedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C(=[C]C(=O)O)C(=O)O
Isomeric SMILES
C(=[C]C(=O)O)C(=O)O
InChI
InChI=1S/C4H3O4/c5-3(6)1-2-4(7)8/h1H,(H,5,6)(H,7,8)
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
- tert-butyl 5,5,7,7-tetradeuterio-6-(phenylmethyl)-3,4,4a,7a-tetrahydro-2H-pyrrolo[3,4-b]pyridine-1-carboxylate
- 1-bromanyl-2,3,5,6-tetradeuterio-4-phenylmethoxy-benzene
- 9-[(6aR,8R,9aR)-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-8-bromanyl-6-phenylmethoxy-3,6-dihydropurin-2-amine
- methyl (2R)-2-tert-butyl-3-(phenylmethyl)-1,3-oxazolidine-4-carboxylate
- O4-[6-(5-chloranylpyridin-2-yl)-5-oxidanylidene-7H-pyrrolo[3,4-b]pyrazin-7-yl] O1-(phenylmethyl) piperazine-1,4-dicarboxylate
- 1,2,3,4-tetradeuterio-11-(phenylmethyl)-5H-benzo[b][1]benzazepin-6-one
- (phenylmethyl) (2R)-3-[bis(phenylmethyl)amino]-2-fluoranyl-propanoate
- (2E)-5,6-dimethoxy-2-[[1-(phenylmethyl)piperidin-4-yl]methylidene]-3H-inden-1-one
- (phenylmethyl) 2-[(diphenylmethylidene)amino]-3-oxidanyl-propanoate
- 6-chloranyl-1,1-bis(oxidanylidene)-3-[(2,3,4,5,6-pentadeuteriophenyl)methyl]-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide
