5-nitroso-1H-1,2,4-triazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=NNC(=N1)N=O
Isomeric SMILES
C1=NNC(=N1)N=O
InChI
InChI=1S/C2H2N4O/c7-6-2-3-1-4-5-2/h1H,(H,3,4,5)
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
- 2-(cyclohexylideneamino)-1-oxidanyl-guanidine; 4-methylbenzenesulfonate
- 2-(cyclohexylideneamino)-1-oxidanyl-guanidine
- 4-methylbenzenesulfonate; 2-[(E)-3-methylbutylideneamino]-1-oxidanyl-guanidine
- 2-[(E)-3-methylbutylideneamino]-1-oxidanyl-guanidine
- trimethyl-[2-[2-(oxan-4-yloxy)phenyl]ethynyl]silane
- 1,1,1,2,2,3,4,4,4-nonakis(fluoranyl)-3-methyl-butane
- 1,1,1,2,3,4,4,4-octakis(fluoranyl)-2,3-dimethyl-butane
- 1,1,1,2,2,3,3,4-octakis(fluoranyl)-4-methyl-pentane
- butoxymethylbenzene; ethene
- 3-[(E)-but-2-en-2-yl]-1,2-dioxane
