1-(1,3-benzothiazol-2-yl)pentan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CCC1=NC2=CC=CC=C2S1)O
Isomeric SMILES
CCC(CCC1=NC2=CC=CC=C2S1)O
InChI
InChI=1S/C12H15NOS/c1-2-9(14)7-8-12-13-10-5-3-4-6-11(10)15-12/h3-6,9,14H,2,7-8H2,1H3
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
- N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-N-oxidanyl-methanimidamide
- 1,3-benzothiazol-2-yl(methyl)cyanamide
- methyl 2-oxidanylidene-3H-1,3-benzothiazole-4-carboxylate
- N-[(Z)-1,3-benzothiazol-2-yldiazenyl]-N-methyl-methanamine
- 3-(1,3-benzothiazol-2-yloxy)propan-1-ol
- 6-(2-methoxyethyl)-2-methyl-1,3-benzothiazole
- N-(1,3-benzothiazol-2-yl)-2-fluoranyl-propanamide
- 2-[(Z)-1,3-benzothiazol-2-yldiazenyl]guanidine
- 1,3-benzothiazol-2-yl-cyanoimino-oxidanidyl-azanium
- (2,5-dimethyl-1,3-benzothiazol-6-yl) ethanoate
