barium(2+); 2-methylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C(=O)[O-].[Ba+2]
Isomeric SMILES
CC(=C)C(=O)[O-].[Ba+2]
InChI
InChI=1S/C4H6O2.Ba/c1-3(2)4(5)6;/h1H2,2H3,(H,5,6);/q;+2/p-1
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
- chromium(2+); niobium(2+); vanadium(2+)
- 1,1-bis(oxidanylidene)-2,1$l^{6}-benzoxathiol-3-one; 2-methylidene-5-oxidanyl-pentanoic acid
- 3-aminocarbonylbut-3-ene-2-sulfonic acid
- 1-phosphonooxydecyl 2-methylprop-2-enoate
- 1,2,2-tris(fluoranyl)ethenyl ethanoate
- 2-[bis(fluoranyl)methylidene]-3,3,4,4,5,5,6-heptakis(fluoranyl)heptanoate
- 2,2,3,3-tetrakis[2,5-bis(oxidanylidene)pyrrolidin-1-yl]pentanedioate
- 2,2,3,3-tetrakis[2,5-bis(oxidanylidene)pyrrolidin-1-yl]pentanedioic acid
- 1-azanylideneindol-1-ium
- 3-methyl-1-phenyl-pyrazolidine
