2-ethylsulfanyl-6-nitro-1H-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCSC1=NC2=C(N1)C=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CCSC1=NC2=C(N1)C=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C9H9N3O2S/c1-2-15-9-10-7-4-3-6(12(13)14)5-8(7)11-9/h3-5H,2H2,1H3,(H,10,11)
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
- 1,4-bis[(4-methoxyphenyl)methyl]piperazine
- (2-methoxyphenyl)-piperazin-1-yl-methanone
- 5-chloranyl-1-cyclohexyl-6-oxidanyl-pyridazin-4-one
- N-cycloheptyl-5-nitro-furan-2-carboxamide
- (4-fluorophenyl)-[4-(phenylsulfonyl)piperazin-1-yl]methanone
- 2,2-diphenyl-1-piperazin-1-yl-ethanone
- 1-(4-fluorophenyl)sulfonylpyrrolidine
- N-methyl-2-pyridin-2-yl-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamine
- 1-methylsulfonyl-4-(phenylsulfonyl)piperazine
- 2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-1-phenyl-ethanone
