potassium 3,4,5-trimethoxybenzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)C(=O)[O-].[K+]
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)C(=O)[O-].[K+]
InChI
InChI=1S/C10H12O5.K/c1-13-7-4-6(10(11)12)5-8(14-2)9(7)15-3;/h4-5H,1-3H3,(H,11,12);/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-(2-bromanyl-4-methyl-phenoxy)ethanoate
- potassium 2-(4-nitrophenoxy)ethanoate
- potassium (E)-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enoate
- methyl 2-[4-(2-bromanyl-4-propan-2-yl-phenoxy)butanoylamino]-4-ethyl-1,3-thiazole-5-carboxylate
- 4-(2-bromanyl-4-propan-2-yl-phenoxy)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)butanamide
- potassium (E)-3-(4-methylphenyl)prop-2-enoate
- potassium (E)-2-cyano-3-(4-propoxyphenyl)prop-2-enoate
- phenyl 4-(2-bromanyl-4-propan-2-yl-phenoxy)butanoate
- potassium 3-[1,3-bis(oxidanylidene)isoindol-2-yl]benzoate
- (2-methylphenyl) 4-(2-bromanyl-4-propan-2-yl-phenoxy)butanoate
