4,5-diphenyl-1,2-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(SN=C2)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C2=C(SN=C2)C3=CC=CC=C3
InChI
InChI=1S/C15H11NS/c1-3-7-12(8-4-1)14-11-16-17-15(14)13-9-5-2-6-10-13/h1-11H
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
- 2,2-bis(phenylmethyl)propanedinitrile
- 4,4-diethoxy-N,N-dimethyl-2,2-diphenyl-butanamide
- 3-(2-nitrophenyl)-2,2-diphenyl-propanenitrile
- 3-(3-nitrophenyl)-2,2-diphenyl-propanenitrile
- 2-(4-nitrophenyl)-2,2-diphenyl-ethanenitrile
- 1,1,4,4-tetraphenylbut-3-en-2-one
- 2-(2-oxidanyl-2,2-diphenyl-ethoxy)-1,1-diphenyl-ethanol
- ethyl N-[[3-(trifluoromethyl)phenyl]carbamoylamino]carbamate
- 2-cyclohexylidenepropanoic acid
- 1-[3-methyl-5-(2-nitrophenyl)-1-phenyl-pyrazol-4-yl]ethanone
