1-methyl-4-nitro-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=NC2=C1C=CC=C2[N+](=O)[O-]
Isomeric SMILES
CN1C=NC2=C1C=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C8H7N3O2/c1-10-5-9-8-6(10)3-2-4-7(8)11(12)13/h2-5H,1H3
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
- spiro[1,3-dihydroindene-2,2'-1,3-dioxolane]-5-amine
- 2-(9H-fluoren-9-ylmethoxycarbonylamino)-1,3-thiazole-4-carboxylic acid
- 3-azanyl-1H-pyrrole-2-carboxylic acid
- tert-butyl (3S)-3-azanylpiperidine-1-carboxylate
- 2-(3-azanyl-4-chloranyl-phenyl)ethanoic acid
- 1-methylbenzimidazol-4-amine
- 2-methyl-3-piperidin-4-yl-1H-indole
- 8-oxidanyl-1,2,4,5-tetrahydro-2-benzazepin-3-one
- ethyl 1H-indazole-5-carboxylate
- 2-[4-(4-chlorophenyl)piperazin-1-yl]ethanamine
