2,4-dicyanopentanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C(C(C#N)C(=O)O)C(C#N)C(=O)O
Isomeric SMILES
C(C(C#N)C(=O)O)C(C#N)C(=O)O
InChI
InChI=1S/C7H6N2O4/c8-2-4(6(10)11)1-5(3-9)7(12)13/h4-5H,1H2,(H,10,11)(H,12,13)
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
- 6-(4-chlorophenyl)-7H-imidazo[1,2-a]pyrazin-8-one
- 7-(bromomethyl)naphthalene-2-carbonitrile
- 2-[(3-oxidanylquinolin-2-yl)carbonylamino]ethanoic acid
- 2,3,5-trimethyl-6-(3-methyl-3-oxidanyl-pent-4-ynyl)cyclohexa-2,5-diene-1,4-dione
- 2-methylpropyl 2-[(4-cyanophenyl)amino]propanoate
- 3-(1-methylpiperidin-4-yl)-1-oxidanyl-pyrrolo[3,2-b]pyridin-5-amine
- N-(4-methylphenyl)-3-prop-2-enylsulfanyl-1H-1,2,4-triazol-5-amine
- 1,3,4-trimethyl-6,7,8,9,10,10a-hexahydro-5aH-cyclohepta[b][1]benzofuran-2-ol
- (9-methoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)methanamine
- 2-(diethylamino)-2-(2-methyl-1H-indol-4-yl)ethanol
