5,7-bis(bromanyl)-1,8a-dihydroquinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC2C(=C1)C(=CC(=C2O)Br)Br
Isomeric SMILES
C1=CNC2C(=C1)C(=CC(=C2O)Br)Br
InChI
InChI=1S/C9H7Br2NO/c10-6-4-7(11)9(13)8-5(6)2-1-3-12-8/h1-4,8,12-13H
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
- 5,7-bis(bromanyl)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-olate; 5,7-bis(bromanyl)-2H-quinolin-1-id-8-olate; iridium(3+)
- 5,7-bis(bromanyl)-1,2-dihydroquinolin-8-ol
- 5,7-bis(bromanyl)-1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-8-ol
- 5,7-bis(bromanyl)-1,5-dihydroquinolin-8-ol
- 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
