2,2-dinitrobut-3-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(C#N)([N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C=CC(C#N)([N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C4H3N3O4/c1-2-4(3-5,6(8)9)7(10)11/h2H,1H2
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
- 2,2-dinitropent-4-enenitrile
- (9E,12E)-15,16-bis(bromanyl)octadeca-9,12-dienoic acid
- 3,4-bis(bromanyl)-1,2-dioxane
- 2,3,4,6-tetrakis(bromanyl)hexanoic acid
- [2,3-di(nonyl)phenyl]sulfanyl-bis(oxidanyl)-sulfanylidene-$l^{5}-phosphane
- 8-methylnonane-1,7-diol
- 2-[2-(hydroxymethyl)-5-propyl-cyclohexen-1-yl]-5-(3-methylnonan-2-yl)benzene-1,3-diol
- 2-[4-ethyl-2-[4-(3-methylhexan-2-yl)-2,6-bis(oxidanyl)-3,5-bis(phenylmethyl)phenyl]cyclohexen-1-yl]ethanoic acid
- 2-[2-(hydroxymethyl)-5-methyl-cyclohexen-1-yl]-5-(3-methyloctan-2-yl)-4,6-bis(phenylmethyl)benzene-1,3-diol
- 6,6,7,7-tetramethyl-3-pentyl-10-propan-2-yl-8,9,10,11-tetrahydrobenzo[d][1]benzoxepin-1-ol
