3-(4-bromophenyl)-2-methyl-1-benzothiophen-6-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(S1)C=C(C=C2)O)C3=CC=C(C=C3)Br
Isomeric SMILES
CC1=C(C2=C(S1)C=C(C=C2)O)C3=CC=C(C=C3)Br
InChI
InChI=1S/C15H11BrOS/c1-9-15(10-2-4-11(16)5-3-10)13-7-6-12(17)8-14(13)18-9/h2-8,17H,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
- 6-[2-(azetidin-1-yl)ethoxy]-3-(4-bromophenyl)-1,2-benzothiazole
- 4-[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]-N-methyl-N-prop-2-enyl-butan-1-amine
- N-ethyl-4-[[3-(4-fluorophenyl)-1,2-benzothiazol-6-yl]oxy]-N-(2-methoxyethyl)butan-1-amine
- 3-[[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]oxy]-N-ethyl-N-(2-methoxyethyl)propan-1-amine hydrobromide
- N-methyl-5-[2-methyl-3-[4-(trifluoromethyl)phenyl]-1-benzothiophen-6-yl]-N-prop-2-enyl-pent-4-yn-1-amine
- 3-[[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]oxy]-N-ethyl-N-(2-methoxyethyl)propan-1-amine
- 6-(2-bromoethyloxy)-3-(4-bromophenyl)-1,2-benzothiazole
- 4-[[3-(4-fluorophenyl)-1-benzothiophen-6-yl]oxy]-N,N-bis(2-methoxyethyl)butan-1-amine
- 2-[4-[[3-(4-fluorophenyl)-1,2-benzothiazol-6-yl]oxy]butyl-methyl-amino]ethanol
- 4-[[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]oxy]-N-prop-2-ynyl-butan-1-amine hydrochloride
