(E)-but-2-enedioate; ethene
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Descriptors Computed from Structure
Canonical SMILES:
C=C.C=C.C(=CC(=O)[O-])C(=O)[O-]
Isomeric SMILES
C=C.C=C.C(=C/C(=O)[O-])\C(=O)[O-]
InChI
InChI=1S/C4H4O4.2C2H4/c5-3(6)1-2-4(7)8;2*1-2/h1-2H,(H,5,6)(H,7,8);2*1-2H2/p-2/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
- N-cyclohexa-1,3-dien-1-yl-2-hexyl-decanamide
- (2-oxidanylphenoxy)methylsilicon
- (2Z,6E)-2,6-bis[(4-azidophenyl)methylidene]-4-methylidene-cyclohexan-1-one
- (2-hydroxyphenyl)-$l^{1}-silanyloxy-silicon
- 1-butoxy-4-(dimethoxymethyl)benzene
- 2-oxidanylidene-1,2,3-triazolidin-2-ium-4-one
- azanium; 2-azanidylethylazanide; iron(2+); iron(3+)
- 3-[(4-azanyl-3-methyl-phenyl)-ethyl-amino]propan-1-ol sulfate
- 4-(2-hydroxyethylsulfanyl)-2H-1,2,3-oxadiazole-5-thione
- 3-(oxidanylamino)propane-1,2-disulfonic acid
