1-(5-methyl-1,3-benzothiazol-2-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)SC(=N2)C(C)O
Isomeric SMILES
CC1=CC2=C(C=C1)SC(=N2)C(C)O
InChI
InChI=1S/C10H11NOS/c1-6-3-4-9-8(5-6)11-10(13-9)7(2)12/h3-5,7,12H,1-2H3
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
- N-(1,3-benzothiazol-2-ylsulfanyl)ethanamide
- S-(1,3-benzothiazol-2-yl) N-azanylcarbamothioate
- furo[3,2-e][1,3]benzothiazole
- N-(1,3-benzothiazol-2-ylsulfanyl)prop-2-en-1-imine
- 3-oxidanidyl-1,3-benzothiazol-3-ium-2-carbonitrile
- (6-fluoranyl-1,3-benzothiazol-2-yl)methanethiol
- 1-azanyl-3-(1,3-benzothiazol-6-yloxy)propan-2-ol
- 2-(thiiran-2-ylmethyl)-1,3-benzothiazole
- [1,3]thiazolo[5,4-g][2,1,3]benzothiadiazole
- N-[(Z)-1,3-benzothiazol-2-ylmethylideneamino]-N-methyl-methanamine
