(Z)-2,3-dicyanobut-2-enedioate
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Descriptors Computed from Structure
Canonical SMILES:
C(#N)C(=C(C#N)C(=O)[O-])C(=O)[O-]
Isomeric SMILES
C(#N)/C(=C(\C#N)/C(=O)[O-])/C(=O)[O-]
InChI
InChI=1S/C6H2N2O4/c7-1-3(5(9)10)4(2-8)6(11)12/h(H,9,10)(H,11,12)/p-2/b4-3-
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-methylprop-2-enoate; 5-(2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoic acid
- 3-[(2-aminophenyl)methyl]-2-ethyl-aniline
- diethoxy-methyl-(2-triethoxysilylethyl)silane
- 2,6,6-triethoxy-2-pentyl-1,2-oxasilinane
- 2,2-dicyclohexylpropane-1,3-diol
- 2,2-bis(2,6-dimethylphenyl)propane-1,3-diol
- calcium sodium octadecanoate diphosphate
- tetrasodium barium(2+)
- zinc 3-(4-methylpiperazin-1-yl)propanoate
- zinc 3-(dimethylamino)propanoate
