3-[4-(methylamino)butyl]-1,3-benzothiazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CNCCCCN1C2=CC=CC=C2SC1=O
Isomeric SMILES
CNCCCCN1C2=CC=CC=C2SC1=O
InChI
InChI=1S/C12H16N2OS/c1-13-8-4-5-9-14-10-6-2-3-7-11(10)16-12(14)15/h2-3,6-7,13H,4-5,8-9H2,1H3
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
- [(2Z)-2-hydroxyiminocyclohexyl]methyl 2-phenylethanoate
- 4-methyl-7-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-1,4-benzoxazin-3-one
- 3-[3-[[2-(2-hydroxyethyl)phenyl]methyl]cyclopentyl]-2-methyl-4-(trifluoromethyloxy)benzenesulfonamide
- 3-[2-(methylamino)ethyl]-1,3-benzothiazol-2-one
- 2-(2-bromanylcyclopentyl)benzenesulfonamide
- 6-(2-bromoethyl)-4H-1,2-benzothiazin-3-one
- 5-cyclopentyl-2-[4-(2-hydroxyethyl)phenyl]-3,6-dimethyl-4-(trifluoromethyl)benzenesulfonamide
- 3-(4-azanylbutyl)-4-(phenylmethyl)-1,3-benzothiazol-2-one
- methyl 2-[3-(acetamidomethyl)-2-cyclopentyl-phenyl]ethanoate
- 4-methyl-7-[4-(4-pyridin-2-ylpiperazin-1-yl)butyl]-1,4-benzoxazin-3-one
