2-(2-methoxyphenyl)phenolate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C2=CC=CC=C2[O-]
Isomeric SMILES
COC1=CC=CC=C1C2=CC=CC=C2[O-]
InChI
InChI=1S/C13H12O2/c1-15-13-9-5-3-7-11(13)10-6-2-4-8-12(10)14/h2-9,14H,1H3/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
- ethyl-dimethyl-octadecyl-azanium; methanesulfonate
- 6-methoxy-2,3-dihydro-1H-indole-2-carboxylate
- aluminum copper phosphate
- 6-methoxy-2,3-dihydro-1H-indole-2-carboxylic acid
- aluminum lead phosphate hydrate
- 3-chloranylpropane-1,1,1-triolate
- lead dicarbonate diphosphate
- 3-chloranylpropane-1,1,1-triol
- 2-cyanoguanidine; nitric acid
- 2-(2-bromanylcyclopentyl)-3-methoxy-phenol
