2,5-diphenyl-1H-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CN=C(N2)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C2=CN=C(N2)C3=CC=CC=C3
InChI
InChI=1S/C15H12N2/c1-3-7-12(8-4-1)14-11-16-15(17-14)13-9-5-2-6-10-13/h1-11H,(H,16,17)
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-phenyl-5-(4-phenylphenyl)-1H-imidazole
- 6-(4-nitrophenyl)-4-phenyl-1,3-diazabicyclo[3.1.0]hex-3-ene
- 1,2-diphenyl-1,2-bis(4-phenylphenyl)ethane-1,2-diol
- N-(2-oxidanylidene-2-phenyl-ethanoyl)benzamide
- benzaldehyde; diethoxymethylbenzene
- methyl N-(1,3-diphenylprop-2-enyl)carbamate
- benzoic acid; N-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]benzamide
- N-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]benzamide
- bicyclo[2.1.1]hexane-5-carboxylic acid
- 2-phenylbicyclo[2.2.1]hept-2-en-5-ol
