zinc 2-bromanylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C(C(=O)[O-])Br.C(C(=O)[O-])Br.[Zn+2]
Isomeric SMILES
C(C(=O)[O-])Br.C(C(=O)[O-])Br.[Zn+2]
InChI
InChI=1S/2C2H3BrO2.Zn/c2*3-1-2(4)5;/h2*1H2,(H,4,5);/q;;+2/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
- 3-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-N-piperidin-1-yl-3,4-dihydropyrazole-5-carboxamide; 1-(4-fluorophenyl)-4-(4-methylpiperidin-1-yl)butan-1-one
- tert-butyl [4-[2-(2,4-dichlorophenyl)-4-methyl-5-(piperidin-1-ylcarbamoyl)-3,4-dihydropyrazol-3-yl]phenyl] carbonate
- 6-(4-chlorophenyl)-3-[3-methoxy-4-[(3R)-3-oxidanylpyrrolidin-1-yl]phenyl]thieno[3,2-d][1,2,3]triazin-4-one
- 6-(4-chlorophenyl)-3-[2-(dimethylamino)-3-methyl-benzimidazol-5-yl]thieno[3,2-d][1,2,3]triazin-4-one
- (3S)-3-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-N-(1-methylpiperidin-1-ium-1-yl)-3,4-dihydropyrazole-5-carboxamide iodide
- (3S)-3-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-N-(1-methylpiperidin-1-ium-1-yl)-3,4-dihydropyrazole-5-carboxamide
- 6-(4-chlorophenyl)-3-[3-methoxy-4-[2-(3-oxidanylpyrrolidin-1-yl)ethoxy]phenyl]thieno[3,2-d][1,2,3]triazin-4-one
- N-[2-(4-chlorophenyl)ethyl]-6,7-bis(oxidanyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide
- 3-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-N-piperidin-1-yl-3,4-dihydropyrazole-5-carboxamide; (3R,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-yl-pyrrol-1-yl]-3,5-bis(oxidanyl)heptanoic acid
- (2S,4R)-1-[(2S)-2-(cyclopentyloxycarbonylamino)-3,3-dimethyl-butanoyl]-4-(2-oxidanylidene-3H-benzimidazol-1-yl)pyrrolidine-2-carboxylic acid
