4-fluoranyl-7-nitro-1H-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C(=C1[N+](=O)[O-])NC=N2)F
Isomeric SMILES
C1=CC(=C2C(=C1[N+](=O)[O-])NC=N2)F
InChI
InChI=1S/C7H4FN3O2/c8-4-1-2-5(11(12)13)7-6(4)9-3-10-7/h1-3H,(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
- 4-fluoranyl-1,2-dimethyl-benzimidazole
- 7-methyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole
- 4-azanyl-6-methyl-5,6-dihydro-1,2,4-triazin-3-one
- 1-methylimidazo[4,5-f]quinoline
- (1S,3R)-3-(aminomethyl)-2,2-dimethyl-cyclobutan-1-amine
- 7-methyl-1-propan-2-yl-benzimidazole
- (1S,2R,3R)-3-methylcyclohexane-1,2-diamine
- N-(1H-benzimidazol-2-yl)-N-methyl-ethanamide
- 3-(2-methylhydrazinyl)-1H-1,2,4-triazol-5-amine
- 5H-azepino[1,2-a]benzimidazole
