4-nitro-2-(trichloromethyl)-1H-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)[N+](=O)[O-])N=C(N2)C(Cl)(Cl)Cl
Isomeric SMILES
C1=CC2=C(C(=C1)[N+](=O)[O-])N=C(N2)C(Cl)(Cl)Cl
InChI
InChI=1S/C8H4Cl3N3O2/c9-8(10,11)7-12-4-2-1-3-5(14(15)16)6(4)13-7/h1-3H,(H,12,13)
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
- N-oxidanyl-6-(1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)hexanamide
- zinc 2-butylpyridine bromide
- N-(6-chloranylpyridin-3-yl)-6,7-bis(fluoranyl)-1H-indazol-3-amine
- 9-bromanyl-1,2,3,4-tetrahydro-[1]benzofuro[3,2-e][1,4]diazepin-5-one
- 7-[(2S,3S,4R,5R)-2-azanyl-5-(hydroxymethyl)-3,4-bis(oxidanyl)pyrrolidin-2-yl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one
- 5-azanyl-3-[(2S,3S,4R,5R)-2-azanyl-5-methyl-3,4-bis(oxidanyl)pyrrolidin-2-yl]-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one
- 4-(2-indol-1-ylethoxy)benzoic acid
- 7-ethyl-2-hexoxy-3,1-benzoxazin-4-one
- 2-methoxy-N-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanamide
- 3-diazanyl-5-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)-1,2,4-triazine-6-carbonitrile
