1-(trichloromethyl)benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=CN2C(Cl)(Cl)Cl
Isomeric SMILES
C1=CC=C2C(=C1)N=CN2C(Cl)(Cl)Cl
InChI
InChI=1S/C8H5Cl3N2/c9-8(10,11)13-5-12-6-3-1-2-4-7(6)13/h1-5H
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
- 6-iodanyl-2-(trichloromethyl)-1H-benzimidazole
- 2-[2-(1,3-benzothiazol-2-yldisulfanyl)-4-oxidanylidene-3-prop-1-en-2-yl-azetidin-1-yl]ethanoic acid
- N-[dimethylamino(diethoxy)silyl]-N-methyl-methanamine
- titanium; 1,2,4-tris(bromanyl)butan-1-ol
- 1,2,4-tris(bromanyl)butan-1-ol
- N-[diethylamino(diethoxy)silyl]-N-ethyl-ethanamine
- N-[diethoxy-(propan-2-ylamino)silyl]propan-2-amine
- N-[diethoxy-[ethyl(propyl)amino]silyl]-N-ethyl-propan-1-amine
- [diethylamino(diethoxy)methoxy]silicon
- diethoxy-[ethyl(propan-2-yl)amino]silicon
