potassium 4-pyridin-4-yloxybutanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC=C1OCCCC(=O)[O-].[K+]
Isomeric SMILES
C1=CN=CC=C1OCCCC(=O)[O-].[K+]
InChI
InChI=1S/C9H11NO3.K/c11-9(12)2-1-7-13-8-3-5-10-6-4-8;/h3-6H,1-2,7H2,(H,11,12);/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
- potassium 3-ethyl-3-methyl-pyrrolidin-1-ide-2,5-dione
- potassium 4,4-dimethylpiperidin-1-ide-2,6-dione
- sodium 1,3-dimethyl-2-oxidanylidene-purin-6-olate
- sodium; N,N-diethylethanamine; hydrogen carbonate
- sodium (13-methyl-3-oxidanyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl) sulfate
- sodium (13-methyl-17-oxidanylidene-12,14,15,16-tetrahydro-11H-cyclopenta[a]phenanthren-3-yl) sulfate
- sodium (2S,3S,5R)-3-[(Z)-2-(3-bromanyl-1,2-oxazol-5-yl)ethenyl]-3-methyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- sodium 4-[3-[3,4-bis(fluoranyl)phenyl]-6,7-dimethyl-pyrazolo[1,5-a]pyrimidin-2-yl]benzenesulfinate
- sodium 7-chloranyl-5,6-bis(oxidanylidene)quinolin-8-olate
- sodium 6-chloranyl-7,8-bis(oxidanylidene)quinolin-5-olate
