2-azanyl-6-methoxy-1,3-benzothiazol-5-ol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)SC(=N2)N)O.Cl
Isomeric SMILES
COC1=C(C=C2C(=C1)SC(=N2)N)O.Cl
InChI
InChI=1S/C8H8N2O2S.ClH/c1-12-6-3-7-4(2-5(6)11)10-8(9)13-7;/h2-3,11H,1H3,(H2,9,10);1H
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
- 6-methoxy-5-phenylmethoxy-1,3-benzothiazol-2-amine
- 6-methoxy-5-phenylmethoxy-1,3-benzothiazol-2-amine hydrochloride
- 2,4,4,5,5-pentamethyl-1,3-dioxolane
- bicyclo[8.2.2]tetradeca-11,13-diene
- N-(oxidanylidenemethylidene)sulfamoyl fluoride
- pentakis(fluoranyl)-isocyanato-$l^{6}-sulfane
- 1,1,1-tris(fluoranyl)-N-(oxidanylidenemethylidene)methanesulfonamide
- N-(2,4-ditert-butyl-1-fluorosulfonylimino-3-oxidanylidene-1,2,4-thiadiazetidin-1-ylidene)sulfamoyl fluoride
- N-[2,4-ditert-butyl-3-oxidanylidene-1-(trifluoromethylsulfonylimino)-1,2,4-thiadiazetidin-1-ylidene]-1,1,1-tris(fluoranyl)methanesulfonamide
- 2,4-ditert-butyl-1,1-bis[[pentakis(fluoranyl)-$l^{6}-sulfanyl]imino]-1,2,4-thiadiazetidin-3-one
