2-phenoxy-4-phenyl-1,3-thiazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CSC(=N2)OC3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C2=CSC(=N2)OC3=CC=CC=C3
InChI
InChI=1S/C15H11NOS/c1-3-7-12(8-4-1)14-11-18-15(16-14)17-13-9-5-2-6-10-13/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
- 4-ethyl-2-methylsulfanyl-1,3-thiazole
- 4-tert-butyl-2-methylsulfanyl-1,3-thiazole
- 1-methylsulfanylbut-1-yne
- diethyl 2-sulfanylidene-1,3-dithiole-4,5-dicarboxylate
- 1-(5-phenyl-2-sulfanylidene-1,3-dithiol-4-yl)ethanone
- N'-(2,4-dichlorophenyl)-2,2,2-tris(fluoranyl)ethanehydrazide
- ethyl N-[(3,4-dichlorophenyl)amino]carbamate
- ethyl N-[(3-chloranyl-4-fluoranyl-phenyl)amino]carbamate
- phenyl N-[(3,4-dichlorophenyl)amino]carbamate
- 4-methyl-5-(2-pyrrolidin-1-ylethyl)-1-(pyrrolidin-1-ylmethyl)pyrimido[1,6-a]indole dihydrochloride
