5-phenoxy-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC3=C(C=C2)SC=N3
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC3=C(C=C2)SC=N3
InChI
InChI=1S/C13H9NOS/c1-2-4-10(5-3-1)15-11-6-7-13-12(8-11)14-9-16-13/h1-9H
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
- 2,1-benzoxathiine
- 1-triethoxysilylpropan-2-ol; 3-trimethoxysilylpropan-1-ol
- sodium 1-azanylideneethanesulfinate
- 1-chloranylpropane hydrate
- potassium mercury(2+) iodide
- (2-hydroxyphenyl)-nonyl-azanium
- 1-[1-(2-cyclohexylethoxy)ethoxy]-4-ethenyl-benzene
- 2-(nonylamino)phenol
- 3,5-bis[2,2,2-tris(fluoranyl)ethanoyl]benzenesulfonic acid
- N,N-diethylprop-2-enamide; prop-2-enal
