6-phenoxy-1,3-benzothiazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=CS3
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=CS3
InChI
InChI=1S/C13H9NOS/c1-2-4-10(5-3-1)15-11-6-7-12-13(8-11)16-9-14-12/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
- bis(5-oxidanyl-3-phenyl-1-benzothiophen-2-yl)methanone
- bis[3-(2-hydroxyphenyl)-4-(4-hydroxyphenyl)-1-benzothiophen-2-yl]methanone
- 1-nitroso-2-oxidanyl-propane-1-sulfonic acid
- 5-methylphenazin-5-ium sulfate
- 1-phenyl-2-phenylmethoxy-propane-1-sulfonic acid
- 1-nitroso-4-(4-nitrosophenoxy)benzene
- 6-nitroso-3,4-dihydro-2H-chromene
- 3-nitroso-10H-phenoxazine
- 1-[4-(1H-benzimidazol-2-ylcarbonyl)phenyl]pyrrole-2,5-dione
- 4-(4-aminophenyl)aniline; hydron
