1-(2,2-diphenylethyl)imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CN2C=CN=C2)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C(CN2C=CN=C2)C3=CC=CC=C3
InChI
InChI=1S/C17H16N2/c1-3-7-15(8-4-1)17(13-19-12-11-18-14-19)16-9-5-2-6-10-16/h1-12,14,17H,13H2
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
- 2-[2-(4-nitrophenyl)imidazol-1-yl]ethanol
- 2-(4-nitrophenyl)-1-phenethyl-imidazole
- 4-(1-phenethylimidazol-2-yl)aniline
- 2-[2-(4-bromophenyl)imidazol-1-yl]ethanol
- 2-[2-(4-fluorophenyl)imidazol-1-yl]ethanol
- (3-methyl-3-phenyl-butanoyl)azanium
- 3-methyl-3-phenyl-butanamide
- (4,4-dimethyl-6-oxidanylidene-oxan-3-yl) methanesulfonate
- 4,4-dimethyl-5-oxidanyl-oxan-2-one
- 1-phenylbuta-1,3-dienylbenzene; ytterbium
