2-oxidanylidene-1H-1,2,3-triazol-2-ium-5-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=N[N+](=O)NC1=O
Isomeric SMILES
C1=N[N+](=O)NC1=O
InChI
InChI=1S/C2HN3O2/c6-2-1-3-5(7)4-2/h1H/p+1
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
- 2H-1,2,3-thiadiazine 1-oxide
- (2-methylpropylamino) methanoate
- (hexylamino) methanoate
- (2-chloraniumylphenyl)chloranium
- 6-[2,3-bis(chloranyl)phenyl]-5-chloranyl-1,2,4-triazine-3-carbothialdehyde
- nickel(2+); oxygen(2-); platinum(4+)
- 1,1,8-tris(fluoranyl)octane-2,4-dione
- 1,1,5-tris(fluoranyl)pentane-2,4-dione
- 1-(disulfanyl)ethylcarbamic acid
- methyl 1-[2-[5-[[2-[(2-azanyl-2-methyl-propanoyl)amino]-3-(1H-indol-3-yl)propanoyl]amino]-1H-imidazol-2-yl]-2-phenyl-ethanoyl]pyrrolidine-2-carboxylate
