2-methylsulfanyl-6-nitro-1H-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=NC2=C(N1)C=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CSC1=NC2=C(N1)C=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C8H7N3O2S/c1-14-8-9-6-3-2-5(11(12)13)4-7(6)10-8/h2-4H,1H3,(H,9,10)
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(2-hydroxyethyl) decanedioate
- N-(2-sulfanylidene-1,3-dihydrobenzimidazol-4-yl)hexanamide
- ethyl 4-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)benzoate
- 2-(1,1,3,3-tetramethyl-2H-inden-5-yl)propan-1-ol
- 3-ethyl-2-ethylsulfanyl-4,5-dihydro-1,3-thiazol-3-ium; ethyl sulfate
- 3-ethyl-2-ethylsulfanyl-4,5-dihydro-1,3-thiazol-3-ium
- bis(2-hydroxyethyl) propanedioate
- 2-[(5E)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanesulfonic acid
- 2-(2-methylundecan-2-yl)naphthalene
- 1,2-bis(bromanyl)-3,4,6,7,8,9-hexakis(chloranyl)dibenzo-p-dioxin
