1-[(4-methylphenyl)methyl]-5-(trifluoromethyl)benzimidazol-2-amine
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Canonical SMILES:
CC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)C(F)(F)F)N=C2N
Isomeric SMILES
CC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)C(F)(F)F)N=C2N
InChI
InChI=1S/C16H14F3N3/c1-10-2-4-11(5-3-10)9-22-14-7-6-12(16(17,18)19)8-13(14)21-15(22)20/h2-8H,9H2,1H3,(H2,20,21)
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
- N1-[(4-chlorophenyl)methyl]-4-(trifluoromethyl)benzene-1,2-diamine hydrochloride
- 5-methoxy-N-propyl-2H-thiochromen-3-amine
- N-[2-[3,4-dihydro-2H-chromen-3-yl(propyl)amino]ethyl]-4-methyl-benzenesulfonamide
- ethanedioic acid; 2-[4-[(5-methoxy-3,4-dihydro-2H-chromen-3-yl)-propyl-amino]butyl]-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrole-1,3-dione
- N-[2-[(4-methoxyphenyl)methyl]-1H-indol-3-yl]butanamide
- N-[1-[2-[(4-methoxyphenyl)methyl]-1H-indol-3-yl]ethyl]propanamide
- N-[2-[(4-methylphenyl)methyl]-1H-indol-3-yl]butanamide
- 1-(5-bromanyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone
- N-[5-methoxy-2-(phenylmethyl)-1H-indol-3-yl]butanamide
- 1-(1-methyl-6-phenylmethoxy-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone

