1-(2-chloroethyl)-2-methyl-5-(trifluoromethyl)benzimidazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(N1CCCl)C=CC(=C2)C(F)(F)F
Isomeric SMILES
CC1=NC2=C(N1CCCl)C=CC(=C2)C(F)(F)F
InChI
InChI=1S/C11H10ClF3N2/c1-7-16-9-6-8(11(13,14)15)2-3-10(9)17(7)5-4-12/h2-3,6H,4-5H2,1H3
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
- 4-(1,2-dimethylbenzimidazol-5-yl)sulfonylmorpholine
- 3,3-dimethyl-5-nitro-2H-1,2-benzoselenazole
- tert-butyl N-[2-(2-bromanyl-5-oxidanyl-phenyl)-2-methyl-propyl]carbamate
- tert-butyl N-[2-[2-bromanyl-5-(2-chloroethyloxy)phenyl]-2-methyl-propyl]carbamate
- 3,3-dimethyl-2H-1$l^{4},2-benzoselenazole 1-oxide
- 2-(2-bromanyl-3-fluoranyl-phenyl)-2-methyl-propanenitrile
- 2,3-dimethyl-3H-1,2-benzoselenazole
- 2-(2-bromanyl-3-nitro-phenyl)ethanenitrile
- 1-(2-bromanyl-5-nitro-phenyl)propan-2-amine
- 3-(1-azanyl-2-methyl-propan-2-yl)-4-bromanyl-phenol
