4-(1,3-benzothiazol-2-yl)butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCC1=NC2=CC=CC=C2S1)O
Isomeric SMILES
CC(CCC1=NC2=CC=CC=C2S1)O
InChI
InChI=1S/C11H13NOS/c1-8(13)6-7-11-12-9-4-2-3-5-10(9)14-11/h2-5,8,13H,6-7H2,1H3
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
- 6-ethoxy-2,5-dimethyl-1,3-benzothiazole
- 2-(1,2-thiazol-4-yl)-1,3-benzothiazole
- methyl 5-methoxy-1,3-benzothiazole-2-carboxylate
- N2,N6,N6-trimethyl-1,3-benzothiazole-2,6-diamine
- 1-methyl-1-(6-methyl-1,3-benzothiazol-2-yl)urea
- 2-(2-chloranylpropyl)-1,3-benzothiazole
- 2-methyl-1,3-benzothiazole-5,7-diamine
- 6-methoxy-2-methyl-1,3-benzothiazol-7-amine
- 1,3-benzothiazol-2-yl(methoxy)methanol
- 2-(1,2,3-thiadiazol-4-yl)-1,3-benzothiazole
