3-(6-chloranylhexyl)-1,3-benzothiazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N(C(=O)S2)CCCCCCCl
Isomeric SMILES
C1=CC=C2C(=C1)N(C(=O)S2)CCCCCCCl
InChI
InChI=1S/C13H16ClNOS/c14-9-5-1-2-6-10-15-11-7-3-4-8-12(11)17-13(15)16/h3-4,7-8H,1-2,5-6,9-10H2
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
- 3-[3-(4-pentylpiperidin-1-yl)propyl]-1H-benzimidazol-2-one
- 3-(3-bromanylpropyl)-5,7-bis(chloranyl)-6-methyl-1,3-benzoxazol-2-one
- 3-[3-(3-propyl-8-azabicyclo[3.2.1]octan-8-yl)propyl]-1,3-benzothiazol-2-one
- 3-[3-(4-butylpiperidin-1-yl)propyl]-1,3-dihydroindol-2-one
- 5-tert-butyl-3-(3-chloranylpropyl)-1,3-benzoxazol-2-one
- 3-[4-(4-butylpiperidin-1-yl)butyl]-1H-benzimidazol-2-one
- 3-[2-(2-ethylpiperidin-1-yl)ethyl]-1,3-benzothiazol-2-one
- 1-(1H-indazol-3-yl)indazole
- butylphosphanium bromide
- 3-[4-(4-methylpiperidin-1-yl)butyl]-1,3-benzoxazol-2-one
