6-(3-chloranylpropyl)-3H-1,3-benzothiazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1CCCCl)SC(=O)N2
Isomeric SMILES
C1=CC2=C(C=C1CCCCl)SC(=O)N2
InChI
InChI=1S/C10H10ClNOS/c11-5-1-2-7-3-4-8-9(6-7)14-10(13)12-8/h3-4,6H,1-2,5H2,(H,12,13)
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-methyl-6-(3-morpholin-4-ylpropyl)-1,3-benzothiazol-2-one
- dipotassium [2-(3-methoxy-4-oxidanyl-phenyl)-5-oxidanyl-4-oxidanylidene-3-sulfonatooxy-chromen-7-yl] sulfate
- [7-methoxy-2-(3-methoxy-4-oxidanyl-phenyl)-5-oxidanyl-4-oxidanylidene-chromen-3-yl] hydrogen sulfate
- 6-[4-[2-[4-(methoxymethoxy)piperidin-1-yl]ethyl-(phenylmethyl)amino]butoxy]-1H-quinolin-2-one
- 6-[4-[2-(4-oxidanylpiperidin-1-yl)ethyl-(phenylmethyl)amino]butoxy]-1H-quinolin-2-one
- N-[(2-chlorophenyl)methyl]-4-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]-N-[2-(4-oxidanylpiperidin-1-yl)ethyl]butane-1-sulfonamide
- N-[4-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]butyl]-N-(phenylmethyl)-3-(1,2,4-triazol-1-yl)propane-1-sulfonamide
- 6-(4-bromanylbutoxy)-1H-quinolin-2-one
- 2-[4-(methoxymethoxy)piperidin-1-yl]-N-(phenylmethyl)ethanamine
- 3-chloranyl-N-[4-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]butyl]-N-(phenylmethyl)propane-1-sulfonamide
