5,7-bis(bromanyl)-1,5-dihydroquinolin-8-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CNC2=C(C(=CC(C2=C1)Br)Br)O
Isomeric SMILES
C1=CNC2=C(C(=CC(C2=C1)Br)Br)O
InChI
InChI=1S/C9H7Br2NO/c10-6-4-7(11)9(13)8-5(6)2-1-3-12-8/h1-4,6,12-13H
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-azanyl-8-methoxy-1,6a-dihydrobenzo[f]quinazoline-7,10-dione
- gallium; 5-chloranyl-7-iodanyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-olate; 5-chloranyl-7-iodanyl-2,8-dihydroquinolin-8-olate
- 5-chloranyl-7-iodanyl-2,8-dihydroquinolin-8-ol
- gallium 2-azanidyl-3-methyl-3-sulfanidyl-butanoate
- N,3-diphenyl-1,4,2-dithiazol-5-imine; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- N,3-diphenyl-1,4,2-dithiazol-5-imine
- 5-morpholin-4-yl-N-phenyl-1,2,4-dithiazol-3-imine; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- 5-morpholin-4-yl-N-phenyl-1,2,4-dithiazol-3-imine
- N-(6bH-acenaphthyleno[1,2-b]quinoxalin-7-ium-7-ylidene)-2-bromanyl-ethanamide
- 2-bromanyl-N-(9-chloranyl-12aH-acenaphthyleno[1,2-b]quinoxalin-12-ium-12-ylidene)ethanamide
