1-(4-phenylphenyl)imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)N3C=CN=C3
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)N3C=CN=C3
InChI
InChI=1S/C15H12N2/c1-2-4-13(5-3-1)14-6-8-15(9-7-14)17-11-10-16-12-17/h1-12H
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
- (1-methylbenzimidazol-2-yl)-phenyl-methanone
- N-[(2-sulfanylidene-1,3-benzothiazol-3-yl)methyl]benzamide
- 2-(1H-benzimidazol-2-ylsulfanyl)-1-(4-hydroxyphenyl)ethanone
- 3-(4-methoxyphenyl)-2-sulfanylidene-1H-quinazolin-4-one
- 4,4-bis(oxidanylidene)-N,6-diphenyl-1,4,3-oxathiazin-2-amine
- [2,4-bis(oxidanyl)phenyl]-(2-sulfanylidene-1,4-dihydroquinazolin-3-yl)methanone
- N-phenyl-2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanamide
- 2-azanyl-6-methoxy-4-(4-methoxyphenyl)pyridine-3,5-dicarbonitrile
- 1,3-diphenyl-3-sulfanylidene-propan-1-one
- 2-methyl-6H-benzo[c][1]benzoxepin-11-one
