potassium pent-4-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCC(=O)[O-].[K+]
Isomeric SMILES
C=CCCC(=O)[O-].[K+]
InChI
InChI=1S/C5H8O2.K/c1-2-3-4-5(6)7;/h2H,1,3-4H2,(H,6,7);/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 3-methoxy-7-oxidanylidene-6-(2-phenoxyethanoylamino)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- sodium 2-oxidanyl-4-oxidanylidene-henicosan-2-olate
- sodium 2-dodecoxysulfonyl-1,1,2,2-tetraethoxy-ethanesulfonate
- dicopper potassium iron(6+) hexacyanide ethanoate
- potassium lead cyanide
- sodium 2-[2-[2-methoxy-2-oxidanylidene-1-(prop-1-en-2-ylamino)ethyl]phenyl]ethanoate
- sodium pent-4-ene-1-sulfonate
- lithium 1,2,2,3,3,5,5,6,6-nonakis(fluoranyl)-4,4-bis[1,1,2,2,2-pentakis(fluoranyl)ethyl]cyclohexane-1-sulfonate
- sodium; methanesulfonate; pyridine-4-carbohydrazide
- sodium; pyridine-4-carbohydrazide; 2,3,4,5-tetrakis(oxidanyl)-6-oxidanylidene-hexanoate
