5-methyl-3,4-diphenyl-1,2-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=NS1)C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
CC1=C(C(=NS1)C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C16H13NS/c1-12-15(13-8-4-2-5-9-13)16(17-18-12)14-10-6-3-7-11-14/h2-11H,1H3
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
- 3-[[3-azanylpropyl-di(propan-2-yl)silyl]oxy-di(propan-2-yl)silyl]propan-1-amine
- 2-(4-fluorophenyl)-1-(4-methylsulfonylphenyl)butane-1,3-dione
- 8-methyl-2-(methylamino)-3,7-dihydropurin-6-one
- 3-(4-methoxyphenyl)-5-methyl-4-phenyl-1,2-thiazole
- 3-(4-bromophenyl)-5-methyl-4-phenyl-1,2-thiazole
- 2-[carbamimidoyl(methyl)amino]ethanoic acid; 2-(1H-indol-3-yl)ethanamine; sulfuric acid
- 3-(4-bromophenyl)-5-methyl-1,2-oxazole
- copper(1+); oxygen(2-)
- 3-[2-(4-fluorophenyl)-5-methyl-phenyl]-1,2-thiazole
- 2,3-bis[[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy]-4,5,6-tris(oxidanyl)hexanal
