2-azanylbutanedioate; ethene
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Descriptors Computed from Structure
Canonical SMILES:
C=C.C=C.C(C(C(=O)[O-])N)C(=O)[O-]
Isomeric SMILES
C=C.C=C.C(C(C(=O)[O-])N)C(=O)[O-]
InChI
InChI=1S/C4H7NO4.2C2H4/c5-2(4(8)9)1-3(6)7;2*1-2/h2H,1,5H2,(H,6,7)(H,8,9);2*1-2H2/p-2
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
- 6,6-dibutyl-5,7-dihydrobenzo[d][2]benzophosphepin-6-ium
- 2-azanylbutanedioate; 2-azanylpentanedioate; ethene
- 2-prop-2-enylsulfanylsulfinylprop-1-ene
- 2-ethoxypyridine-4-carbonitrile
- benzenethiol; methylsulfanylmethane
- 6-ethoxypyridine-3-carbonitrile
- butylbenzene; 3H-1,2-dithiole
- hydrogen peroxide; 1-oxidanidylpyridin-1-ium-2-carbonitrile
- sulfanide; 2-(trichloromethylsulfanyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione
- (E)-1,1-bis[(E)-hex-3-enoxy]hex-3-ene
