2-[(4,7-dimethyl-1,3-benzothiazol-2-yl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=C(C=C1)C)SC(=N2)NCCO
Isomeric SMILES
CC1=C2C(=C(C=C1)C)SC(=N2)NCCO
InChI
InChI=1S/C11H14N2OS/c1-7-3-4-8(2)10-9(7)13-11(15-10)12-5-6-14/h3-4,14H,5-6H2,1-2H3,(H,12,13)
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-ethyl-6-nitro-4H-1,4-benzoxazin-3-one
- 2-[(4-ethyl-1,3-benzothiazol-2-yl)amino]ethanol
- 6-tert-butyl-2-methyl-4H-1,4-benzoxazin-3-one
- 7-nitro-1,2-dihydroimidazo[2,1-b][1,3]benzothiazole
- 1-[2-[[4,6-bis(chloranyl)pyrimidin-5-yl]amino]-4,5-dihydroimidazol-1-yl]ethanone
- 7-nitro-1,2-dihydroimidazo[2,1-b][1,3]benzothiazole hydrochloride
- 1,2-dihydroimidazo[2,1-b][1,3]benzothiazole
- 1,2-dihydroimidazo[2,1-b][1,3]benzothiazole; nitric acid
- 1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-yl(phenyl)methanone
- 1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-yl(phenyl)methanone hydrochloride
