zinc 2-methylidenebutanedioate
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CC(=O)[O-])C(=O)[O-].[Zn+2]
Isomeric SMILES
C=C(CC(=O)[O-])C(=O)[O-].[Zn+2]
InChI
InChI=1S/C5H6O4.Zn/c1-3(5(8)9)2-4(6)7;/h1-2H2,(H,6,7)(H,8,9);/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
- tert-butyl 4-[oxidanyl-(phenylmethyl)amino]hex-2-ynoate
- 1-(2,4,5-trimethylfuran-3-yl)ethanone
- 3-ethanoyl-4-[(4-methoxyphenyl)amino]-6-methyl-pyran-2-one
- indol-1-ylboron
- 3,3-dimethyl-1-phenyl-hex-5-en-2-one
- (1S,2S,3S)-1-cyano-2-(2-nitrophenyl)-3-(phenylcarbonyl)cyclopropane-1-carbothioamide
- (1S,2S,3S)-1-cyano-2-(4-methoxyphenyl)-3-thiophen-2-ylcarbonyl-cyclopropane-1-carbothioamide
- (2R,3R)-5-azanyl-3-pyridin-3-yl-2-thiophen-2-ylcarbonyl-2,3-dihydrothiophene-4-carbonitrile
- (1S,2S,3S)-1-cyano-2-pyridin-3-yl-3-thiophen-2-ylcarbonyl-cyclopropane-1-carbothioamide
- (2R,3R)-5-azanyl-2-cyclopropylcarbonyl-3-thiophen-2-yl-2,3-dihydrothiophene-4-carbonitrile
