potassium 3,5-dimethoxybenzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)C(=O)[O-])OC.[K+]
Isomeric SMILES
COC1=CC(=CC(=C1)C(=O)[O-])OC.[K+]
InChI
InChI=1S/C9H10O4.K/c1-12-7-3-6(9(10)11)4-8(5-7)13-2;/h3-5H,1-2H3,(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 2-methoxybenzoate
- potassium 2,6-dimethoxybenzoate
- sodium 3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate
- sodium 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate
- sodium 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-butanoate
- sodium 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-pentanoate
- sodium 6-[1,3-bis(oxidanylidene)isoindol-2-yl]hexanoate
- sodium 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanoate
- sodium 2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate
- sodium 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanoate
