1-(6-chloranyl-1,3-benzothiazol-2-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=NC2=C(S1)C=C(C=C2)Cl)O
Isomeric SMILES
CC(C1=NC2=C(S1)C=C(C=C2)Cl)O
InChI
InChI=1S/C9H8ClNOS/c1-5(12)9-11-7-3-2-6(10)4-8(7)13-9/h2-5,12H,1H3
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
- 5,6-dihydro-4H-[1,3]thiazolo[5,4-h][1,4]benzothiazine
- 3-oxidanylbenzo[g][1,3]benzothiazol-2-imine
- [1,3]thiazolo[4,5-f]quinoxaline
- 1-(6-methyl-1,3-benzothiazol-2-yl)ethanol
- [1,3]thiazolo[4,5-h]quinazoline
- [1,3]thiazolo[4,5-g][2,1,3]benzothiadiazole
- 6-methyl-5-nitro-3H-1,3-benzothiazol-2-one
- 2H-[1,3]thiazolo[5,4-e]benzotriazole
- 1-methyl-1-(7-methyl-1,3-benzothiazol-2-yl)urea
- 2H-imidazo[4,5-g][1,3]benzothiazole
