2-pyridin-4-yl-1,3-benzothiazol-7-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)O)SC(=N2)C3=CC=NC=C3
Isomeric SMILES
C1=CC2=C(C(=C1)O)SC(=N2)C3=CC=NC=C3
InChI
InChI=1S/C12H8N2OS/c15-10-3-1-2-9-11(10)16-12(14-9)8-4-6-13-7-5-8/h1-7,15H
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
- 1-[(2-butyl-1,3-benzothiazol-7-yl)oxy]-3-[cyclohexyl(phenyl)amino]propan-2-ol
- 2-propan-2-yl-1,3-benzothiazol-7-ol
- azetidin-1-ium bromide
- 2-methyl-4-[(2-methyl-1,3-benzothiazol-7-yl)oxy]-1-[4-(2-propylsulfanylphenyl)piperazin-1-yl]butan-2-ol hydrochloride
- 2-methyl-4-[(2-methyl-1,3-benzothiazol-7-yl)oxy]-1-[4-(2-propylsulfanylphenyl)piperazin-1-yl]butan-2-ol
- 7-methoxy-1,3-benzothiazole-2-carboxamide
- 5-tert-butyl-3-phenyl-bicyclo[2.2.1]hept-5-en-2-amine
- 2-(2-pyridin-3-yl-1,3-thiazol-4-yl)phenol
- 2-[2-[3-[4-(diphenylmethyl)piperazin-1-yl]propoxy]phenyl]-1,3-oxazole
- 2-methyl-7-[2-(2-methyloxiran-2-yl)ethoxy]-1,3-benzothiazole
