4-[2-[4-(bromomethyl)phenyl]phenyl]-1-(triphenylmethyl)imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)C5=CC=CC=C5C6=CC=C(C=C6)CBr
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)C5=CC=CC=C5C6=CC=C(C=C6)CBr
InChI
InChI=1S/C35H27BrN2/c36-24-27-20-22-28(23-21-27)32-18-10-11-19-33(32)34-25-38(26-37-34)35(29-12-4-1-5-13-29,30-14-6-2-7-15-30)31-16-8-3-9-17-31/h1-23,25-26H,24H2
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
- 5-[2-(4-methylphenyl)phenyl]-1-(triphenylmethyl)-1,2,3-triazole
- tert-butyl N-[2-methyl-4-[[1-[[4-(2-nitrophenyl)phenyl]methyl]-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-3-yl]amino]-4-oxidanylidene-butan-2-yl]carbamate
- N-[7-fluoranyl-2-oxidanylidene-1-[[4-[2-(2H-1,2,3-triazol-4-yl)phenyl]phenyl]methyl]-4,5-dihydro-3H-1-benzazepin-3-yl]-3-methyl-3-(2-oxidanylpropylamino)butanamide
- N-[1-[[4-[2-(4,5-dihydro-1,3-oxazol-2-ylamino)phenyl]phenyl]methyl]-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-3-yl]-3-methyl-3-(2-oxidanylpropylamino)butanamide
- 3-methyl-N-[2-oxidanylidene-1-[[4-[2-(2H-1,2,3-triazol-4-yl)phenyl]phenyl]methyl]-4,5-dihydro-3H-1-benzazepin-3-yl]-3-(2-oxidanylpropylamino)butanamide
- 2-bromanyl-1-[2-(4-methylphenyl)phenyl]ethanone
- 2-azanyl-N-[1-[[4-[2-(1H-imidazol-2-ylamino)phenyl]phenyl]methyl]-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-3-yl]-2-methyl-propanamide
- 4-[2-(4-methylphenyl)phenyl]-2H-1,2,3-triazole
- 2-[3-(2-trimethylsilylethoxymethyl)-1,2-dihydroimidazol-4-yl]ethanoic acid
- trimethyl-[2-[2-(4-methylphenyl)phenyl]ethynyl]silane
