1,1-bis(oxidanidyl)benzimidazol-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C[N+]2([O-])[O-]
Isomeric SMILES
C1=CC=C2C(=C1)N=C[N+]2([O-])[O-]
InChI
InChI=1S/C7H5N2O2/c10-9(11)5-8-6-3-1-2-4-7(6)9/h1-5H/q-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
- 4-nitro-N-propyl-1H-benzimidazole-2-sulfonamide
- 7-chloranyl-3,4-dihydro-2H-[1,2,5]thiadiazino[5,6-a]benzimidazole 1,1-dioxide
- 6-[7-chloranyl-1,1-bis(oxidanylidene)-3,4-dihydro-[1,2,5]thiadiazino[5,6-a]benzimidazol-2-yl]-N-ethyl-hexan-1-amine
- 2-[5-(diethylamino)pentan-2-yl]-1,1-bis(oxidanylidene)-3,4-dihydro-[1,2,5]thiadiazino[5,6-a]benzimidazol-7-amine
- [1,2,4]thiadiazolo[4,5-a]benzimidazole 3,3-dioxide
- 3-[(4-azanyl-1H-benzimidazol-2-yl)sulfonylamino]-2-methyl-propanoic acid
- 5-[7-chloranyl-1,1-bis(oxidanylidene)-3,4-dihydro-[1,2,5]thiadiazino[5,6-a]benzimidazol-2-yl]pentanenitrile
- 2-[4-(4-nitro-1H-benzimidazol-2-yl)-3-sulfonyl-piperazin-1-yl]ethanol
- N-ethyl-1H-benzimidazole-2-sulfonamide; morpholine
- N,N-dimethyl-1H-benzimidazole-2-sulfonamide
