2,3-bis(bromanyl)pentanedioate
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Descriptors Computed from Structure
Canonical SMILES:
C(C(C(C(=O)[O-])Br)Br)C(=O)[O-]
Isomeric SMILES
C(C(C(C(=O)[O-])Br)Br)C(=O)[O-]
InChI
InChI=1S/C5H6Br2O4/c6-2(1-3(8)9)4(7)5(10)11/h2,4H,1H2,(H,8,9)(H,10,11)/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
- 2,3-bis(bromanyl)pentanedioic acid
- 2-methyl-2,5-diazabicyclo[2.2.2]octane
- 1,4-diazabicyclo[4.2.2]decane
- 1-ethyl-6-fluoranyl-7-(5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)-4-oxidanylidene-quinoline-3-carboxylic acid
- 7-(3,8-diazabicyclo[3.2.1]octan-3-yl)-1-ethyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid
- 7-(2,5-diazabicyclo[2.2.2]octan-4-yl)-6-fluoranyl-1-(4-fluorophenyl)-4-oxidanylidene-quinoline-3-carboxylic acid
- diethyl 1-(phenylmethyl)azetidine-2,4-dicarboxylate
- 7-(phenylmethyl)-4,7-diazabicyclo[4.1.1]octane
- 4-methyl-1,2,3,5,7,8,9,9a-octahydro-1,4-benzodiazepine
- 7-(2,5-diazabicyclo[2.2.2]octan-2-yl)-6-fluoranyl-1-(4-fluorophenyl)-4-oxidanylidene-quinoline-3-carboxylic acid
