2-[(E)-2-(4-bromanylthiophen-2-yl)ethenyl]quinolin-8-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)O)N=C(C=C2)C=CC3=CC(=CS3)Br
Isomeric SMILES
C1=CC2=C(C(=C1)O)N=C(C=C2)/C=C/C3=CC(=CS3)Br
InChI
InChI=1S/C15H10BrNOS/c16-11-8-13(19-9-11)7-6-12-5-4-10-2-1-3-14(18)15(10)17-12/h1-9,18H/b7-6+
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
- (2R)-2-(4-methylpyridin-1-ium-1-yl)-N-(4-phenylmethoxyphenyl)propanamide
- 2-[4-[(E)-2-(8-oxidanylquinolin-2-yl)ethenyl]phenoxy]ethanoate
- 2-[4-[(E)-2-(8-oxidanylquinolin-2-yl)ethenyl]phenoxy]ethanoic acid
- 2-[(E)-2-(6-chloranylimidazo[2,1-b][1,3]thiazol-5-yl)ethenyl]quinolin-8-ol
- (2R)-2-[[1-(3,5-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-(3-ethanoylphenyl)propanamide
- (2R)-2-(4-methylpyridin-1-ium-1-yl)-N-(4-morpholin-4-ylphenyl)propanamide
- (2R)-2-(4-methylpyridin-1-ium-1-yl)-N-(4-piperidin-1-ylphenyl)propanamide
- (2R)-2-(4-methylpyridin-1-ium-1-yl)-N-(4-morpholin-4-ylsulfonylphenyl)propanamide
- (2S)-N-(9-ethylcarbazol-3-yl)-2-(4-methylpyridin-1-ium-1-yl)propanamide
- N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[[1-(3,5-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide
