sodium 3,4-dimethoxyphenolate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)[O-])OC.[Na+]
Isomeric SMILES
COC1=C(C=C(C=C1)[O-])OC.[Na+]
InChI
InChI=1S/C8H10O3.Na/c1-10-7-4-3-6(9)5-8(7)11-2;/h3-5,9H,1-2H3;/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 4-(1-ethoxy-1-oxidanylidene-propan-2-yl)phenolate
- sodium 3-(1-ethoxy-1-oxidanylidene-propan-2-yl)phenolate
- potassium hexadecane-4-sulfonate
- sodium 1-[2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecakis(fluoranyl)nonanoyloxy]dodecyl-trimethyl-azanium bromide
- sodium N-cyano-N'-phenyl-carbamimidothioate
- sodium N-cyano-N'-ethyl-carbamimidothioate
- cesium (E)-but-2-enoate
- sodium 3-[2-(2-hydroxyethyloxy)ethoxy]propane-1-sulfonate
- potassium 6-azanylhexanoate
- sodium 5-(8-oxidanyl-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-1-yl)pentanoate
