sodium 3,5-dimethoxyphenolate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)[O-])OC.[Na+]
Isomeric SMILES
COC1=CC(=CC(=C1)[O-])OC.[Na+]
InChI
InChI=1S/C8H10O3.Na/c1-10-7-3-6(9)4-8(5-7)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 2-azanyl-3-cyano-quinoline-4-carboxylate
- 2-cyclohexa-2,5-dien-1-ylideneethenyl(triphenyl)phosphanium perchlorate
- sodium 2-acetamido-4-nitro-phenolate
- 2-cyclohexa-2,5-dien-1-ylideneethyl(triphenyl)phosphanium tetrafluoroborate
- 2,5-dimethylpyrrolidine hydrobromide
- 2-cyclohexa-2,5-dien-1-ylideneethyl(triphenyl)phosphanium perchlorate
- butylamino(triphenyl)phosphanium bromide
- 2-(1-methylcyclohexa-2,5-dien-1-yl)ethyl-triphenyl-phosphanium perchlorate
- triphenyl(propylamino)phosphanium bromide
- [(E)-4-cyclohexa-2,5-dien-1-ylidenebut-2-enyl]-triphenyl-phosphanium tetrafluoroborate
