potassium 2-(furan-2-ylmethoxy)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)COCC(=O)[O-].[K+]
Isomeric SMILES
C1=COC(=C1)COCC(=O)[O-].[K+]
InChI
InChI=1S/C7H8O4.K/c8-7(9)5-10-4-6-2-1-3-11-6;/h1-3H,4-5H2,(H,8,9);/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
- 2-[[4-(chloromethyl)phenoxy]methyl]pyridine hydrochloride
- 2-(methylamino)propanenitrile hydrochloride
- 5-methyl-1,3-bis(oxidanylidene)-2-propan-2-yl-3a,4,5,7a-tetrahydroisoindole-4-carboxylic acid
- (4-butylcyclohexyl)methanamine hydrochloride
- 1-methylpyrrolidin-3-amine dihydrochloride
- 3-azanyl-N-(4-methyl-1,3-thiazol-2-yl)propanamide hydrochloride
- 5-chloranyl-2-(4-methylpiperazin-1-yl)aniline dihydrochloride
- 1,3-bis(2,5-dimethylpyrazol-3-yl)urea
- 3-(6-methyl-1H-indol-3-yl)-3-oxidanylidene-propanenitrile
- 3-(2,6-dimethylphenoxy)propan-1-amine hydrochloride
