N-(6-chloranylpyrazin-2-yl)nitrous amide
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=C(C=N1)Cl)NN=O
Isomeric SMILES
C1=C(N=C(C=N1)Cl)NN=O
InChI
InChI=1S/C4H3ClN4O/c5-3-1-6-2-4(7-3)8-9-10/h1-2H,(H,7,8,10)
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
- N-(4-hexadecylsulfanylpyridin-3-yl)nitrous amide
- N-(6-butoxypyridin-3-yl)nitrous amide
- N-(5-nitro-1,3-thiazol-2-yl)nitrous amide
- N-(6-nitro-1,3-benzothiazol-2-yl)nitrous amide
- N-(5,6-dimethyl-1,3-benzothiazol-2-yl)nitrous amide
- N-(1,2,3,4-tetrahydroacridin-9-yl)nitrous amide
- [1-phenyl-5-(phenylcarbonyl)-5,6,7,7a-tetrahydropyrrolo[1,2-b][1,2,4]triazol-7-yl] ethanoate
- methyl-(2-phenylthiochromen-7-ylidene)oxidanium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- methyl-(2-phenylthiochromen-7-ylidene)oxidanium
- 8-methoxy-2-phenyl-thiochromenylium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
