N-(cyanomethyl)nitrous amide
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Descriptors Computed from Structure
Canonical SMILES:
C(C#N)NN=O
Isomeric SMILES
C(C#N)NN=O
InChI
InChI=1S/C2H3N3O/c3-1-2-4-5-6/h2H2,(H,4,6)
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
- ethyl 2-(1-methylazepan-4-yl)ethanoate
- 3-(2,6-dimethylpiperidin-1-yl)-2-(C-phenylcarbonimidoyl)-4-(phenylsulfanylmethyl)-1,2,3-oxadiazol-3-ium-5-one
- 4,5-dimethyl-2-piperazin-1-yl-1,3-thiazole
- 3-methyl-2-(morpholin-4-ylamino)-4-(phenylmethylsulfanyl)butanenitrile
- ethyl 2-[2-[4-[[2-(4-methylphenyl)phenyl]methylidene]piperidin-1-yl]ethyl]-3-oxidanylidene-butanoate
- 2-(phenylmethylsulfanyl)propanenitrile
- 2-[4-[3-[4-[bis(4-fluorophenyl)methylidene]piperidin-1-yl]propyl]piperazin-1-yl]-4,5-dimethyl-1,3-thiazole dihydrochloride
- 2,6-dimethylpiperidin-1-amine hydrochloride
- 4-[bis(4-fluorophenyl)methylidene]azepane
- 4H-benzo[7]annulen-7-amine
