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2-[[2,4,6-tris(bromanyl)phenyl]hydrazinylidene]cyclopentane-1,3-dione
2-[[2,4,6-tris(bromanyl)phenyl]hydrazinylidene]cyclopentane-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)C(=NNC2=C(C=C(C=C2Br)Br)Br)C1=O
Isomeric SMILES
C1CC(=O)C(=NNC2=C(C=C(C=C2Br)Br)Br)C1=O
InChI
InChI=1S/C11H7Br3N2O2/c12-5-3-6(13)10(7(14)4-5)15-16-11-8(17)1-2-9(11)18/h3-4,15H,1-2H2
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
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- 3-(3-hydroxyphenyl)propanoic acid
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- 2-[(4-morpholin-4-ylsulfonylphenyl)hydrazinylidene]cyclopentane-1,3-dione
- 11-(diethylamino)-10-oxidanyl-N-phenyl-undecanamide
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- 2-methoxyethyl 3,4-dimethyl-2-oxidanylidene-6-[2-(phenylcarbonyloxy)naphthalen-1-yl]-1,6-dihydropyrimidine-5-carboxylate
- [1-(3,4-dimethyl-5-nitro-2-oxidanylidene-1,6-dihydropyrimidin-6-yl)naphthalen-2-yl] benzoate
