1-(1,3-benzothiazol-2-yl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=NC2=CC=CC=C2S1)O
Isomeric SMILES
CCCC(C1=NC2=CC=CC=C2S1)O
InChI
InChI=1S/C11H13NOS/c1-2-5-9(13)11-12-8-6-3-4-7-10(8)14-11/h3-4,6-7,9,13H,2,5H2,1H3
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
- 1-(1,3-benzothiazol-5-yl)ethanol
- (2R)-2-azanyl-2-(2-azanyl-1,3-benzothiazol-6-yl)ethanoic acid
- 1-(1,3-benzothiazol-2-yl)prop-2-en-1-ol
- 2H-cyclopropa[e][1,3]benzothiazole
- 2,5-dimethyl-6-nitro-1,3-benzothiazole
- 2,6-dimethyl-7-nitro-1,3-benzothiazole
- 2,5-dimethyl-1,3-benzothiazol-6-amine
- 2,6-dimethyl-1,3-benzothiazol-7-amine
- 1,3-benzothiazole-6-carboximidamide
- 2-propyl-1,3-benzothiazol-5-ol
