1-(diphenylmethyl)imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C=CN=C3
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C=CN=C3
InChI
InChI=1S/C16H14N2/c1-3-7-14(8-4-1)16(18-12-11-17-13-18)15-9-5-2-6-10-15/h1-13,16H
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-[naphthalen-1-yl(piperidin-1-yl)methyl]naphthalen-2-ol
- [1,4]benzoxazino[2,3-b]phenoxazine
- 5-methyl-2-(4-methylphenyl)sulfonyl-3-phenyl-3,4-dihydropyrazole
- 2-(4-methylphenyl)sulfonyl-3,5-diphenyl-3,4-dihydropyrazole
- 4-(2-methyl-1,3-dioxolan-2-yl)-1-(phenylmethyl)piperidine
- 1H-imidazol-2-yldiazane
- 1-(aminocarbonylamino)-1-methyl-urea
- pentane-1,3,3,5-tetracarbonitrile
- 2-methyl-5-(4-methylphenyl)-1,3,4-oxadiazole
- 5-nitro-2-[2,2,2-tris(fluoranyl)ethyl]isoindole-1,3-dione
