2-ethanoyl-4-methoxy-phenolate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=C(C=CC(=C1)OC)[O-]
Isomeric SMILES
CC(=O)C1=C(C=CC(=C1)OC)[O-]
InChI
InChI=1S/C9H10O3/c1-6(10)8-5-7(12-2)3-4-9(8)11/h3-5,11H,1-2H3/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
- 6-tri(propan-2-yl)silylsulfanyl-2,3-dihydroinden-1-one
- 2-(dimethylamino)-6-oxidanyl-chromen-4-one
- 6-bromanyl-3-(phenyliminomethyl)chromen-4-one
- methyl 1-[(2E)-2-hydroxyimino-3-(1H-indol-3-yl)propanoyl]pyrrolidine-2-carboxylate
- methyl 2-[[(2E)-2-hydroxyimino-3-(1H-indol-3-yl)propanoyl]amino]-4-methylsulfanyl-butanoate
- 6-sulfanyl-2,3-dihydroinden-1-one
- 2-methylidene-4-oxidanyl-3H-inden-1-one
- (2E)-5-oxidanyl-2-(thiophen-2-ylmethylidene)-3,4-dihydronaphthalen-1-one
- 4-oxidanyl-2-phenacyl-2,3-dihydroinden-1-one
- 6-(trifluoromethylsulfonyl)-2,3-dihydroinden-1-one
