disodium 3-bromanylpyridine-2,6-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC(=C1Br)C(=O)[O-])C(=O)[O-].[Na+].[Na+]
Isomeric SMILES
C1=CC(=NC(=C1Br)C(=O)[O-])C(=O)[O-].[Na+].[Na+]
InChI
InChI=1S/C7H4BrNO4.2Na/c8-3-1-2-4(6(10)11)9-5(3)7(12)13;;/h1-2H,(H,10,11)(H,12,13);;/q;2*+1/p-2
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
- bromanylzinc(1+); hex-1-ene
- 5-(4,6-dimethylpyrimidin-2-yl)-7-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a][1,3,5]triazine
- N-(4-methoxyphenyl)-5-methyl-7-naphthalen-1-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- 5-methyl-N-(2-methylphenyl)-7-naphthalen-1-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- ethyl 7-(3-phenoxyphenyl)-5-propyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
- 7-(4-methoxyphenyl)-2,5-dimethyl-N-(4-phenoxyphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- bromanylzinc(1+); 1-chloranylhexane
- N-butylcarbamodithioate; ruthenium(3+)
- 9-[3,5-bis(fluoranyl)phenyl]-6,6-dimethyl-2-[(3-nitrophenyl)methylsulfanyl]-1,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one
- 6-phenyl-3H-pyridin-3-ide; platinum(2+)
