N-ethenylnitrous amide
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Descriptors Computed from Structure
Canonical SMILES:
C=CNN=O
Isomeric SMILES
C=CNN=O
InChI
InChI=1S/C2H4N2O/c1-2-3-4-5/h2H,1H2,(H,3,5)
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
- 9-chloranyl-2-(furan-2-yl)-[1,2,4]triazolo[1,5-c]quinazolin-5-amine
- 2-ethynylanthracene
- gadolinium(3+) triethanoate
- (1,2-dimethoxyphenanthro[2,1-f][1,3]benzodioxol-12-yl)azanium
- 1,2-dimethoxyphenanthro[2,1-f][1,3]benzodioxol-12-amine
- 1,2-dimethoxy-12-methyl-[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium
- 4-oxidanylidenepiperidine-2,6-dicarboxylic acid
- 4-[10a,12a-dimethyl-5,8-bis(oxidanyl)-1,2,3,4,4a,4b,5,6,6a,7,8,9,10,10b,11,12-hexadecahydrochrysen-1-yl]pentanoic acid
- 2,2,2-tris(chloranyl)ethane-1,1-diol
- iron(2+) dithiocyanate
