hydride; 2-methylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
[H-].CC(=C)C(=O)[O-]
Isomeric SMILES
[H-].CC(=C)C(=O)[O-]
InChI
InChI=1S/C4H6O2.H/c1-3(2)4(5)6;/h1H2,2H3,(H,5,6);/q;-1/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
- cobalt(2+); uranium(2+)
- [2-(hydroxymethyl)-1,3-oxazol-4-yl]methanol
- 7-azanyl-5-(diethylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one
- 5-methyl-7-(pentylamino)-4-phenylazanyl-spiro[2-benzofuran-3,9'-xanthene]-1-one
- chromium(2+); iridium(3+)
- 1-azido-N,N-diethyl-ethanamine
- 2-[1,1-bis(oxidanyl)ethyl]-2-(trimethylazaniumyl)tetradecanoate
- [3-carboxy-2,2-bis(oxidanyl)pentadecan-3-yl]-trimethyl-azanium
- potassium 2-ethylhexyl phosphate
- ethyne; ethyne-1,2-diamine
