2-methylprop-2-enoate hydroxide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C(=O)[O-].[OH-]
Isomeric SMILES
CC(=C)C(=O)[O-].[OH-]
InChI
InChI=1S/C4H6O2.H2O/c1-3(2)4(5)6;/h1H2,2H3,(H,5,6);1H2/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
- 5-(5-hexylfuran-2-yl)pentanoic acid
- N1'-ethyl-2-methyl-1-(2-methyl-1,2-oxasilinan-2-yl)propane-1,1-diamine
- 9-(3-methylfuran-2-yl)nonanoic acid
- 2-methyl-1-(2-methyl-1,2-oxasilinan-2-yl)propan-1-amine
- 2-(methoxymethyl)-3-pentyl-oxirane
- 6-phenyliminocyclohexa-2,4-diene-1-carbonitrile
- 2-(iodanylmethoxymethyl)-3-pentyl-oxirane
- cyclohexane; 2-phenylbenzenecarbonitrile
- 2-(1-methoxypentyl)-3-propyl-oxirane
- 4-[4-[1-[4,4-bis(4-hydroxyphenyl)cyclohexyl]propyl]-1-(4-hydroxyphenyl)cyclohexyl]phenol
