2-(chloromethyl)-1-oxidanidyl-1,2,3-triazol-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=NN([N+](=C1)[O-])CCl
Isomeric SMILES
C1=NN([N+](=C1)[O-])CCl
InChI
InChI=1S/C3H4ClN3O/c4-3-6-5-1-2-7(6)8/h1-2H,3H2
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
- (13-methyl-17-methylsulfonyloxy-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl) ethanoate
- 1-ethoxy-4-nitro-2,6-bis(trifluoromethyl)benzimidazole
- 6-chloranyl-4-nitro-1-oxidanyl-2-[1,1,2,2-tetrakis(fluoranyl)ethyl]benzimidazole
- benzimidazole-1-carbothioamide
- benzimidazol-1-yl benzoate
- 1-ethoxy-4-nitro-2-[1,1,2,2,2-pentakis(fluoranyl)ethyl]-6-(trifluoromethyl)benzimidazole
- [4-chloranyl-6-nitro-2-(trifluoromethyl)benzimidazol-1-yl]-(3-methylphenyl)methanone
- 6-[bis(fluoranyl)methyl]-4-nitro-1-propoxy-2-(trifluoromethyl)benzimidazole
- 1-[7-nitro-2,5-bis(trifluoromethyl)benzimidazol-1-yl]butan-1-one
- (13-methyl-9-oxidanyl-17-oxidanylidene-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-yl) ethanoate
