potassium 2-oxidanylidene-2-phenylmethoxy-ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)C(=O)[O-].[K+]
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)C(=O)[O-].[K+]
InChI
InChI=1S/C9H8O4.K/c10-8(11)9(12)13-6-7-4-2-1-3-5-7;/h1-5H,6H2,(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
- sodium 2-[[4-[bis(2-chloroethyl)amino]phenyl]diazenyl]benzoate
- sodium 2-azanyl-3-fluoranyl-2-oxidanyl-propanoate
- sodium 1-oxidanyl-2H-pyridine-3-carboxylate
- lithium 3-fluoranyl-2,2-bis(oxidanyl)propanoate
- potassium N-(hydroxymethyl)-N-(methyldisulfanyl)carbamate
- sodium 9,10-bis(oxidanylidene)-5-(propan-2-ylamino)anthracene-1-sulfonate
- sodium 3-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]propanoate
- sodium 5-(methylamino)-9,10-bis(oxidanylidene)anthracene-1-sulfonate
- sodium 2-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]propanoate hydrate
- potassium; hydrogen sulfite; 1-methylnaphthalene
