potassium 3-phenylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CC(=O)[O-].[K+]
Isomeric SMILES
C1=CC=C(C=C1)C=CC(=O)[O-].[K+]
InChI
InChI=1S/C9H8O2.K/c10-9(11)7-6-8-4-2-1-3-5-8;/h1-7H,(H,10,11);/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 octadec-9-enoate
- potassium [1-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]sulfanylbut-3-enylideneamino] sulfate
- lead(2+); 1-oxidanylpropyl phosphate
- 1-pyridin-2-ylpropane-1,2-diol
- 4-(5-oxidanylidenepyrrolidin-3-yl)butanamide
- (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol; 2-oxidanylpropane-1,2,3-tricarboxylic acid
- 2,3-bis(oxidanyl)propyl [(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methyl] hydrogen phosphate
- [(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methyl] dihydrogen phosphate
- 12-oxidanyloctadec-9-enyl 12-oxidanyloctadec-9-enoate
- sodium 1-[6-methyl-2,4-bis(oxidanylidene)pyran-3-ylidene]ethanolate
