2-(1,3-benzothiazol-2-yloxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(S2)OC3=CC=CC=C3O
Isomeric SMILES
C1=CC=C2C(=C1)N=C(S2)OC3=CC=CC=C3O
InChI
InChI=1S/C13H9NO2S/c15-10-6-2-3-7-11(10)16-13-14-9-5-1-4-8-12(9)17-13/h1-8,15H
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
- trihexacosyl phosphate
- 4-[(3-aminophenyl)carbonylamino]-5-oxidanyl-naphthalene-1,7-disulfonic acid
- tritetracosyl phosphate
- 1,1,2,2,3,3,4,4-octakis(fluoranyl)butane-1-sulfonic acid
- 1-cyclohexyl-3-(3-isothiocyanato-4-methyl-phenyl)sulfonyl-urea
- 1-azanyl-4-[(4-tert-butyl-2-methyl-phenyl)amino]-9,10-bis(oxidanylidene)anthracene-2-sulfonic acid
- 2-(2,3-dimethyl-4-oxidanyl-phenyl)-3,4-dimethyl-phenol
- ethyl 7-chloranyl-6-fluoranyl-4-oxidanylidene-1H-quinoline-3-carboxylate
- bis(4-butyl-5-oxidanylidene-1,2-diphenyl-pyrazol-3-yl) carbonate
- trimethyl(2-propanoylsulfanylethyl)azanium chloride
