2-propyl-1,3-benzothiazol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NC2=C(S1)C=CC(=C2)O
Isomeric SMILES
CCCC1=NC2=C(S1)C=CC(=C2)O
InChI
InChI=1S/C10H11NOS/c1-2-3-10-11-8-6-7(12)4-5-9(8)13-10/h4-6,12H,2-3H2,1H3
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-2-yl)-1-tert-butyl-diazane
- 1-(1,3-benzothiazol-2-yl)-2-tert-butyl-diazane
- ethyl 1,3-benzothiazole-7-carboxylate
- ethyl 2-azanyl-1,3-benzothiazole-7-carboxylate
- 2-[(E)-3-chloranylprop-1-enyl]-1,3-benzothiazole
- 1,3-benzothiazole-7-carboxylic acid
- 2H-pyrazolo[4,3-e][1,3]benzothiazole
- 2-(2-methoxy-1,3-benzothiazol-6-yl)ethanoic acid
- 2-(2-ethyl-1,3-benzothiazol-6-yl)propan-2-ol
- (1R)-1-(6-chloranyl-1,3-benzothiazol-2-yl)ethanamine
