6-nitro-2-(pyrrolidin-1-ium-1-ylmethyl)-1H-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CC[NH+](C1)CC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1CC[NH+](C1)CC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C12H14N4O2/c17-16(18)9-3-4-10-11(7-9)14-12(13-10)8-15-5-1-2-6-15/h3-4,7H,1-2,5-6,8H2,(H,13,14)/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
- 2-[[5-(2-chlorophenyl)-1,2,3,4-tetrazol-2-yl]methyl]-1H-[1]benzofuro[3,2-d]pyrimidin-4-one
- 6-nitro-2-(pyrrolidin-1-ylmethyl)-1H-benzimidazole
- 2-[[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-1H-[1]benzofuro[3,2-d]pyrimidin-4-one
- (6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 2-(5,6-dimethyl-1-benzofuran-3-yl)ethanoate
- 2-[[1-(2,4-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-1H-[1]benzofuro[3,2-d]pyrimidin-4-one
- [3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(5,6-dimethyl-1-benzofuran-3-yl)ethanoate
- 2-[[1-(2,5-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-1H-[1]benzofuro[3,2-d]pyrimidin-4-one
- [2-[3-(3,5-dimethylpyrazol-1-yl)propylamino]-2-oxidanylidene-ethyl] 2-(5,6-dimethyl-1-benzofuran-3-yl)ethanoate
- (diphenylmethyl)-methyl-[(4-oxidanylidene-1H-[1]benzofuro[3,2-d]pyrimidin-2-yl)methyl]azanium
- [2-[(2-methoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 2-(5,6-dimethyl-1-benzofuran-3-yl)ethanoate
