1,2-diphenylimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC=CN2C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C2=NC=CN2C3=CC=CC=C3
InChI
InChI=1S/C15H12N2/c1-3-7-13(8-4-1)15-16-11-12-17(15)14-9-5-2-6-10-14/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
- 2-bromanyl-1,3-dimethyl-4-nitro-benzene
- 3-bromanyl-2,4-dimethyl-aniline
- 2-butyl-1,3-oxathiane
- 2-(phenylmethyl)-1,3-oxathiane
- (1-ethoxy-1H-phthalazin-2-yl)-phenyl-methanone
- 6-azanyl-3-methyl-1,5-diphenyl-pyridazin-4-one
- acridine-9-carbonyl chloride hydrochloride
- 1-(4,5,6,7-tetrahydroisoindol-2-yl)ethanone
- dimethyl 4-cyano-2,7-dimethyl-4,5-dihydro-1H-azepine-3,6-dicarboxylate
- 1-(4-methylthieno[2,3-b]pyridin-5-yl)ethanone
