N-(methylamino)nitrous amide
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Descriptors Computed from Structure
Canonical SMILES:
CNNN=O
Isomeric SMILES
CNNN=O
InChI
InChI=1S/CH5N3O/c1-2-3-4-5/h1H3,(H,2,4)(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
- [(4-butylphenyl)diazenyl]-methyl-oxidanylidene-azanium; palladium(2+)
- [(4-butylphenyl)diazenyl]-methyl-oxidanylidene-azanium
- (1Z,4Z)-cycloocta-1,4-diene; platinum(2+); dichloride
- [(4-methoxyphenyl)diazenyl]-methyl-oxidanylidene-azanium; platinum(2+)
- [(4-methoxyphenyl)diazenyl]-methyl-oxidanylidene-azanium
- hexasodium [oxidanidyl(oxidanyl)phosphoryl] phosphate phosphate
- magnesium silver nickel(2+)
- ethenylbenzene carbonate ethanoate
- S-(2-morpholin-4-ylsulfanyl-1,3-benzothiazol-4-yl)thiohydroxylamine
- chloranyl hypochlorite; ethene
