potassium 3-prop-2-enoyloxypropanoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)OCCC(=O)[O-].[K+]
Isomeric SMILES
C=CC(=O)OCCC(=O)[O-].[K+]
InChI
InChI=1S/C6H8O4.K/c1-2-6(9)10-4-3-5(7)8;/h2H,1,3-4H2,(H,7,8);/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 N-(dibutylsulfamoyl)-N-[2,6-di(propan-2-yl)phenyl]carbamate
- sodium (2Z)-2-propan-2-yloxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoate
- sodium 4-[1-[3-[bis[4-(2-methylpropyl)phenyl]methylamino]phenyl]carbonylindolizin-3-yl]butanoate
- sodium 3-[3-tert-butylsulfanyl-1-[(4-chlorophenyl)methyl]-5-(1-quinolin-2-ylbutoxy)indol-2-yl]-2,2-dimethyl-propanoate
- lithium; hydride; tris(2-methylpropyl)alumane
- sodium 2-nonanoyl-7-oxabicyclo[4.1.0]hepta-1,3,5-triene-5-sulfonate
- sodium 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-3-(oxan-4-ylmethylsulfanyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- sodium 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-3-[(2,2-dimethyl-1,3-dioxan-4-yl)methylsulfanyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- sodium 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-8-oxidanylidene-3-(oxolan-2-ylmethylsulfanyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- sodium 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-3-(1,3-dioxolan-4-ylmethylsulfanyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
