1-[4-[[3-(4-bromophenyl)-1-benzothiophen-6-yl]oxy]butyl]azetidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C1)CCCCOC2=CC3=C(C=C2)C(=CS3)C4=CC=C(C=C4)Br
Isomeric SMILES
C1CN(C1)CCCCOC2=CC3=C(C=C2)C(=CS3)C4=CC=C(C=C4)Br
InChI
InChI=1S/C21H22BrNOS/c22-17-6-4-16(5-7-17)20-15-25-21-14-18(8-9-19(20)21)24-13-2-1-10-23-11-3-12-23/h4-9,14-15H,1-3,10-13H2
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
- N-[2-[[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]oxy]ethyl]-N-methyl-prop-2-en-1-amine
- 3-[[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]oxy]-N-methyl-N-prop-2-enyl-propan-1-amine
- 5-[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]pent-4-yn-1-ol
- 1-[3-[2-methyl-3-[4-(trifluoromethyl)phenyl]-1-benzothiophen-6-yl]propyl]azetidine
- 6-(3-bromanylpropoxy)-3-(4-fluorophenyl)-1-benzothiophene
- 4-[[3-(4-chlorophenyl)-1,2-benzothiazol-6-yl]oxy]-N-(2-methoxyethyl)-N-methyl-butan-1-amine
- N-methyl-N-prop-2-enyl-4-[[3-[4-(trifluoromethyl)phenyl]-1,2-benzothiazol-6-yl]oxy]butan-1-amine
- (2-fluoranyl-4-methoxy-phenyl)-[4-(trifluoromethyl)phenyl]methanone
- N-[4-[[3-(4-bromophenyl)-2-methyl-1-benzothiophen-6-yl]oxy]butyl]pyrimidin-4-amine
- N-[2-[[2-methyl-3-[4-(trifluoromethyl)phenyl]-1-benzothiophen-6-yl]oxy]ethyl]pyrimidin-4-amine
