2,3-dinitrobutanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C(#N)C(C(C#N)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C(#N)C(C(C#N)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C4H2N4O4/c5-1-3(7(9)10)4(2-6)8(11)12/h3-4H
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
- 7-(5-bromanylpentoxy)-4-oxidanylidene-chromene-2-carboxylic acid
- 2,3-bis(oxidanyl)pentanedinitrile
- 4-oxidanylidene-7-(oxiran-2-ylmethoxy)chromene-2-carboxylic acid
- 2,2,3,3,4,4,5,5-octakis(chloranyl)hexanedinitrile
- 2-ethyl-2-methyl-propanedinitrile
- methyl (E)-2-methyl-3-[3-[3-(2-propylphenoxy)propoxy]phenyl]peroxycarbonyl-pent-2-enoate
- 8-[3-(2-butylphenoxy)propoxy]-4-oxidanylidene-chromene-2-carboxylate
- 2,2,3,3-tetrakis(fluoranyl)pentanedinitrile
- 2,3-bis(chloranyl)-4-methyl-pentanedinitrile
- 2,3-ditert-butyl-2,3-bis(fluoranyl)butanedinitrile
