2-nitroprop-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C#N)[N+](=O)[O-]
Isomeric SMILES
C=C(C#N)[N+](=O)[O-]
InChI
InChI=1S/C3H2N2O2/c1-3(2-4)5(6)7/h1H2
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
- 3-(2,2-dicyanoethenyl)-2,3-dihydro-1H-indene-1-sulfinic acid
- 2-[(3-oxidanylidene-1,2-dihydroinden-1-yl)methylidene]propanedinitrile
- (Z)-2-[3-[(Z)-1,2-dicyanoethenyl]-2,3-dihydro-1H-inden-1-yl]but-2-enedinitrile
- 4-[1,2,2,3,3,3-hexakis(fluoranyl)propyl]phthalic acid
- N,N-dimethyl-10H-phenothiazin-10-ium-1-amine chloride
- N,N-dimethyl-10H-phenothiazin-1-amine
- 1-(1-azanylnonan-4-yl)pyrrolidine-2,5-dione
- 5-butan-2-yl-1-methyl-cyclohexa-1,3-diene
- N-tert-butyl-2-(2-fluoranylethanoyl)benzenesulfonamide
- 1-(2-methylpentyl)cyclohexa-1,3-diene
