potassium 3,4-dimethoxybenzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)[O-])OC.[K+]
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)[O-])OC.[K+]
InChI
InChI=1S/C9H10O4.K/c1-12-7-4-3-6(9(10)11)5-8(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 3,4,5-triethoxybenzoate
- potassium 3,4-bis(chloranyl)benzoate
- potassium (E)-3-(4-propan-2-ylphenyl)prop-2-enoate
- potassium (E)-3-(4-propoxyphenyl)prop-2-enoate
- potassium 4-methylbenzoate
- potassium 4-butylcyclohexane-1-carboxylate
- potassium cyclopropanecarboxylate
- potassium 4,5-bis(bromanyl)thiophene-2-carboxylate
- potassium 4-(4-methylphenoxy)butanoate
- potassium 4-(4-chloranylphenoxy)butanoate
