2-pentyl-1,3-benzothiazol-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=NC2=C(S1)C=C(C=C2)O
Isomeric SMILES
CCCCCC1=NC2=C(S1)C=C(C=C2)O
InChI
InChI=1S/C12H15NOS/c1-2-3-4-5-12-13-10-7-6-9(14)8-11(10)15-12/h6-8,14H,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
- 6-methoxy-2-(2-methylpropyl)-1,3-benzothiazole
- 2-tert-butyl-6-methoxy-1,3-benzothiazole
- 1-(1,3-benzothiazol-7-yl)ethanol
- 1-(1,3-benzothiazol-4-yl)ethanol
- 1-(1,3-benzothiazol-2-yl)butan-1-ol
- 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
