1-(2-methyl-1,3-benzothiazol-6-yl)ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(S1)C=C(C=C2)C(C)O
Isomeric SMILES
CC1=NC2=C(S1)C=C(C=C2)C(C)O
InChI
InChI=1S/C10H11NOS/c1-6(12)8-3-4-9-10(5-8)13-7(2)11-9/h3-6,12H,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
- 1-(2-methyl-1,3-benzothiazol-5-yl)ethanol
- 2H-cyclopenta[f][1,3]benzothiazole
- (Z)-3-(2-methyl-1,3-benzothiazol-5-yl)prop-2-enoic acid
- 4-(2-methoxyethoxy)-1,3-benzothiazol-2-amine
- 1-(1,3-benzothiazol-6-yl)-2-nitro-ethanol
- N6-methylcyclopenta[d][1,2]thiazine-5,6,7-triamine
- [(E)-(4-methyl-1,3-benzothiazol-2-yl)diazenyl]cyanamide
- 1,1-diethyl-7H-cyclopenta[c][1,2]thiazin-1-ium-6,7-diamine
- (Z)-3-(1,3-benzothiazol-2-yl)-2-methyl-prop-2-enoic acid
- 2-but-3-yn-2-ylsulfanyl-1,3-benzothiazole
