2-[2-(2-chloroethyl)phenyl]-1H-benzimidazole
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Canonical SMILES:
C1=CC=C(C(=C1)CCCl)C2=NC3=CC=CC=C3N2
Isomeric SMILES
C1=CC=C(C(=C1)CCCl)C2=NC3=CC=CC=C3N2
InChI
InChI=1S/C15H13ClN2/c16-10-9-11-5-1-2-6-12(11)15-17-13-7-3-4-8-14(13)18-15/h1-8H,9-10H2,(H,17,18)
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
- bis[(E)-docos-13-enyl]-dimethyl-azanium chloride
- 2,3-bis[(2-methylphenyl)carbonyl]-2,3-bis(oxidanyl)butanedioyl dichloride
- 2,3-bis[(4-methylphenyl)carbonyl]-2,3-bis(oxidanyl)butanedioyl dibromide
- 2,3-bis[(2-methylphenyl)carbonyl]-2,3-bis(oxidanyl)butanedioyl dibromide
- 2,3-bis[(4-methylphenyl)carbonyl]-2,3-bis(oxidanyl)butanedioyl dichloride
- (7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methanesulfonyl bromide
- N-cyclohexylcyclohexanamine; 2-nitrophenolate
- cyclohexanamine benzoate
- 2-(benzotriazol-2-yl)-4-methyl-phenol; phenol
- cyclohexanamine; octanoate

