3,8-bis(bromanyl)-2H-acenaphthylen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C=CC3=C2C(=C(C=C3)Br)C1=O)Br
Isomeric SMILES
C1C2=C(C=CC3=C2C(=C(C=C3)Br)C1=O)Br
InChI
InChI=1S/C12H6Br2O/c13-8-3-1-6-2-4-9(14)12-10(15)5-7(8)11(6)12/h1-4H,5H2
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
- (8-methyl-2-phenyl-quinolin-6-yl)-pyridin-2-yl-methanol
- 6-nitro-2,4-diphenyl-quinoline
- N-anthracen-9-yl-1-(4-nitrophenyl)methanimine
- N-(2,3,10-trimethoxy-1-oxidanyl-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl)ethanamide
- 4-phenyl-3-(phenylcarbonyl)chromen-2-one
- 2-phenylnaphtho[2,3-g][1,3,2]benzodioxaborole-6,11-dione
- 2,6-ditert-butyl-4-[2-(3-tert-butyl-4-oxidanyl-phenyl)ethyl]phenol
- 1-bromanyl-6-(trifluoromethyl)phenanthrene
- 3,5-bis(bromanyl)-2,6-diphenyl-1H-pyridin-4-one
- 2,3-diphenylquinoxaline-6-carboxylic acid
