sodium; ethenol; prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)[O-].C=CO.[Na+]
Isomeric SMILES
C=CC(=O)[O-].C=CO.[Na+]
InChI
InChI=1S/C3H4O2.C2H4O.Na/c1-2-3(4)5;1-2-3;/h2H,1H2,(H,4,5);2-3H,1H2;/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
- sodium undecyl sulfite
- potassium dodecyl sulfite
- lithium; dodecylbenzene; hydrogen sulfite
- sodium 1-[2-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanesulfonate
- sodium 2-[3,6-bis(oxidanyl)-9H-xanthen-9-yl]benzoate
- sodium (3-azanyl-1-oxidanyl-1-phosphono-propyl)-oxidanyl-phosphinate
- sodium (2S,3S)-3-methyl-2-oxidanyl-pentanoate
- potassium 3-(dimethylamino)propanoate
- sodium pyrrolidine-2-carboxylate
- potassium (2S,5R,6R)-3,3-dimethyl-7-oxidanylidene-6-(2-phenoxyethanoylamino)-5-phenyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
