2-(diphenylmethyl)oxy-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)OC3=NC=CS3
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)OC3=NC=CS3
InChI
InChI=1S/C16H13NOS/c1-3-7-13(8-4-1)15(14-9-5-2-6-10-14)18-16-17-11-12-19-16/h1-12,15H
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-(2,4-dinitrophenyl)ethane-1,1,2-triamine
- 2-(2,3-dinitrophenyl)ethane-1,1,2-triamine
- 3-acetamidosulfanyl-2-(methylamino)propanoic acid
- butylaminomethylsilicon
- 1,2,3,3,4,5,6-heptamethyl-4H-1,2$l^{3},3-azadisiline
- germanium hydrate
- dibutoxy(dimethyl)germane
- dimethyl-(3-piperidin-1-ylpropyl)-trimethylsilyloxy-silane
- 1H-inden-1-ide; 2-methyl-4-phenyl-1H-inden-1-ide; zirconium(2+); dichloride
- 2-(1,2,3-thiadiazonan-2-yl)-1,2,3-thiadiazonane
