5-nitro-1-sulfanyl-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])N=CN2S
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])N=CN2S
InChI
InChI=1S/C7H5N3O2S/c11-10(12)5-1-2-7-6(3-5)8-4-9(7)13/h1-4,13H
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-azanyl-7-(4-bicyclo[2.2.2]octanylmethyl)-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one
- 2,3-dimethyl-N1,N4-dinitroso-benzene-1,4-dicarboxamide
- 2-[[(Z)-2-cyano-3-pyridin-2-yl-prop-1-enyl]amino]propanedioate
- barium(2+); [(E)-carboxylatooxydiazenyl] carbonate
- phenol; 2-propylphenol
- 2-methylphenol; phenol
- 2-ethanoyl-10H-phenanthren-9-one
- 9-(3-methylphenyl)carbazole
- (6-bromanyl-3-nitro-pyridin-2-yl)-ethanoyl-[(2-pentoxyphenyl)methyl]azanium chloride
- N-(6-bromanyl-3-nitro-pyridin-2-yl)-N-[(2-pentoxyphenyl)methyl]ethanamide
