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2-[3-[[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]oxy]propyl-methyl-amino]ethanol
2-[3-[[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]oxy]propyl-methyl-amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCCOC1=CC2=C(C=C1)C(=NS2)C3=CC=C(C=C3)Br)CCO
Isomeric SMILES
CN(CCCOC1=CC2=C(C=C1)C(=NS2)C3=CC=C(C=C3)Br)CCO
InChI
InChI=1S/C19H21BrN2O2S/c1-22(10-11-23)9-2-12-24-16-7-8-17-18(13-16)25-21-19(17)14-3-5-15(20)6-4-14/h3-8,13,23H,2,9-12H2,1H3
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
- 3-(4-chlorophenyl)-6-(4-piperidin-1-ylbutoxy)-1,2-benzothiazole
- 2-[[(E)-3-[3-(4-chlorophenyl)-1,2-benzothiazol-6-yl]prop-2-enyl]-ethyl-amino]ethanol; ethanoic acid
- 2-[[(E)-3-[3-(4-chlorophenyl)-1,2-benzothiazol-6-yl]prop-2-enyl]-ethyl-amino]ethanol
- N-ethyl-N-(2-methoxyethyl)-2-methyl-4-[3-[4-(trifluoromethyl)phenyl]-1,2-benzothiazol-6-yl]but-3-yn-2-amine
- 4-[[3-(4-fluorophenyl)-1-benzothiophen-6-yl]oxy]-N,N-dimethyl-butan-1-amine
- 6-[[3-(4-bromophenyl)-1-benzothiophen-6-yl]oxy]-N-ethyl-hexan-2-amine hydrochloride
- 6-[[3-(4-bromophenyl)-1-benzothiophen-6-yl]oxy]-N-ethyl-hexan-2-amine
- 2-[2-hydroxyethyl-[4-[[3-[4-(trifluoromethyl)phenyl]-1,2-benzothiazol-6-yl]oxy]butyl]amino]ethanol
- 3-[[3-(4-fluorophenyl)-1-benzothiophen-6-yl]oxy]-N,N-bis(2-methoxyethyl)propan-1-amine
- 2-[[(E,1E)-3-(2-chlorophenyl)-1-[2-(4-chlorophenyl)indol-3-ylidene]prop-2-enyl]amino]guanidine
