potassium 3-methoxy-3-oxidanylidene-propanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CC(=O)[O-].[K+]
Isomeric SMILES
COC(=O)CC(=O)[O-].[K+]
InChI
InChI=1S/C4H6O4.K/c1-8-4(7)2-3(5)6;/h2H2,1H3,(H,5,6);/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
- 6-azanyl-2-methyl-1H-pyrimidin-4-one dihydrate
- (5S,6R)-4-tert-butyl-5,6-bis(oxidanyl)cyclohexa-1,3-diene-1-carboxylic acid
- phenyl selenohypoiodite
- (5S,6R)-5,6-bis(oxidanyl)-4-pentyl-cyclohexa-1,3-diene-1-carboxylic acid
- 4-bromanyl-1-chloranyl-2-fluoranyl-benzene
- sodium octadecanoate
- (5S,6R)-5,6-bis(oxidanyl)-4-propyl-cyclohexa-1,3-diene-1-carboxylic acid
- 1-(4-methylphenyl)sulfonylpyrrole-3-carboxylic acid
- (2S)-2-azanyl-3-(2-fluorophenyl)propanoic acid hydrate
- 5-ethyl-1,3,5-dithiazinane
