2-ethyl-4-nitro-1H-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC2=C(N1)C=CC=C2[N+](=O)[O-]
Isomeric SMILES
CCC1=NC2=C(N1)C=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C9H9N3O2/c1-2-8-10-6-4-3-5-7(12(13)14)9(6)11-8/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
- 2-methyl-3H-benzo[e]benzimidazol-5-ol
- 1H-benzimidazol-2-ylmethyldiazane
- 1-(1H-benzimidazol-2-yl)-N,N-dimethyl-ethenamine
- 4-(1,2,4-triazol-4-yl)-1H-benzimidazole
- 4-chloranyl-2-ethyl-1H-benzimidazole
- 6-butyl-2-methyl-1H-benzimidazole
- 2-(3H-benzimidazol-5-yl)propanenitrile
- 6-butan-2-yl-2-methyl-1H-benzimidazole
- 1-(6-methyl-1H-benzimidazol-2-yl)propan-1-ol
- 1-methyl-3-oxidanidyl-benzimidazol-3-ium-2-carboxylic acid
