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2-[3-[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]prop-2-ynyl-ethyl-amino]ethanol
2-[3-[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]prop-2-ynyl-ethyl-amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CCO)CC#CC1=CC2=C(C=C1)C(=NS2)C3=CC=C(C=C3)Br
Isomeric SMILES
CCN(CCO)CC#CC1=CC2=C(C=C1)C(=NS2)C3=CC=C(C=C3)Br
InChI
InChI=1S/C20H19BrN2OS/c1-2-23(12-13-24)11-3-4-15-5-10-18-19(14-15)25-22-20(18)16-6-8-17(21)9-7-16/h5-10,14,24H,2,11-13H2,1H3
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-[4-[4-[6-[4-[ethyl(2-hydroxyethyl)amino]butoxy]-1,2-benzothiazol-3-yl]phenyl]piperazin-1-yl]ethanone
- 4-[[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]oxy]-N-ethyl-N-(2-fluoranylethyl)butan-1-amine
- 2-[ethyl-[4-[[3-(4-ethylphenyl)-1,2-benzothiazol-6-yl]oxy]butyl]amino]ethanol
- [4-methoxy-2-(phenylmethylsulfanyl)phenyl]-[4-(trifluoromethyl)phenyl]methanone
- 1-[4-[[3-(4-fluorophenyl)-1-benzothiophen-6-yl]oxy]butyl]azetidine
- N-ethyl-N-(2-methoxyethyl)-2-methyl-but-3-yn-2-amine
- 2-[5-[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]pent-4-ynyl-methyl-amino]ethanol
- 6-[3-(azetidin-1-yl)propoxy]-3-(4-bromophenyl)-1,2-benzothiazole 1,1-dioxide
- N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-[[3-[4-[3-(dimethylamino)prop-1-ynyl]phenyl]-1,2-benzothiazol-6-yl]oxy]-N-ethyl-butan-1-amine
- 6-[[3-(4-chlorophenyl)-1,2-benzothiazol-6-yl]oxy]-2-cyclopropyl-hexan-1-amine
