2-(2-methyl-1,3-benzothiazol-5-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(S1)C=CC(=C2)CCO
Isomeric SMILES
CC1=NC2=C(S1)C=CC(=C2)CCO
InChI
InChI=1S/C10H11NOS/c1-7-11-9-6-8(4-5-12)2-3-10(9)13-7/h2-3,6,12H,4-5H2,1H3
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
- 3-(methoxymethyl)-2,4,5,6-tetramethyl-phenol
- 4-methoxyadamantane-2,6-dione
- methyl 5-methoxy-2-[methyl(nitroso)amino]benzoate
- 3-(2,4-dimethyl-6-methylsulfonyloxy-phenyl)-3-methyl-butanoic acid
- 1,4-diethoxyphthalazine
- methyl 4-(6-oxidanylnonyl)benzoate
- 5-phenyl-3-propan-2-yl-1,3,4-oxadiazol-2-one
- 4,5-dimethyl-4-(phenylsulfonylmethyl)-7a-prop-1-en-2-yl-2,3,3a,5,6,7-hexahydro-1H-indene
- 7-methyl-6,7-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-8-one
- 1-(3-methyl-4H-1,4-benzothiazin-2-yl)ethanone
