2-oxidanidyl-1,2,3-triazin-1-ium 1-oxide
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Descriptors Computed from Structure
Canonical SMILES:
C1=C[N+](=O)N(N=C1)[O-]
Isomeric SMILES
C1=C[N+](=O)N(N=C1)[O-]
InChI
InChI=1S/C3H3N3O2/c7-5-3-1-2-4-6(5)8/h1-3H
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
- bis(oxidanyl)-oxidanylidene-phosphanium; prop-1-ene
- 1,3-bis(3-methylphenyl)-2-oxidanylidene-6-phenyl-1,2,3-triazin-2-ium-4-one
- 5-ethenyl-2-ethyl-pyridine; 4-ethenylpyridine
- 1,3-dinaphthalen-1-yl-6-phenyl-1,3,5-triazine-2,4-dione
- [(1Z)-2-chloranylbuta-1,3-dienyl]phosphonic acid
- (prop-2-enoylamino)methylphosphonous acid
- 1,3-bis(4-chlorophenyl)-6-phenyl-1,3,5-triazine-2,4-dione
- 2-chloranylbut-3-enylphosphonic acid
- ethyl 2-[5-(4-chlorophenyl)-2-[[4-(2-methylpropyl)phenyl]carbamoyl]-3,4-dihydropyrazol-4-yl]ethanoate
- 5-(4-chlorophenyl)-4-(cyanomethyl)-N-(4-propan-2-ylphenyl)-3,4-dihydropyrazole-2-carboxamide
