5-chloranyl-4,6-dinitro-1H-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C(=C(C(=C1[N+](=O)[O-])Cl)[N+](=O)[O-])N=CN2
Isomeric SMILES
C1=C2C(=C(C(=C1[N+](=O)[O-])Cl)[N+](=O)[O-])N=CN2
InChI
InChI=1S/C7H3ClN4O4/c8-5-4(11(13)14)1-3-6(10-2-9-3)7(5)12(15)16/h1-2H,(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
- 3-(4-methylphenyl)-5,5,5-triphenyl-4H-1,2,5$l^{5}-oxazaphosphole
- 3-(4-bromophenyl)-5,5,5-triphenyl-4H-1,2,5$l^{5}-oxazaphosphole
- 3-(4-methoxyphenyl)-5,5,5-triphenyl-4H-1,2,5$l^{5}-oxazaphosphole
- imidazo[1,2-a]pyridin-3-yl(phenyl)methanone
- [2-(dimethylamino)imidazo[1,2-a]pyridin-3-yl]-phenyl-methanone
- phenyl-[2-phenyl-3-(phenylcarbonyl)indolizin-1-yl]methanone
- 1-phenyl-3,3-bis(sulfanyl)prop-2-en-1-one
- 11-(4-chlorophenyl)-6H-benzo[c][1]benzoxepin-11-ol
- 2-(4-chloranylphenoxy)-1-(2-cyclohexyl-1,3-oxazolidin-3-yl)-2-(1,2,4-triazol-1-yl)ethanone
- 2,2-bis(chloranyl)-N-(diethyl-$l^{4}-sulfanylidene)ethanamide
