methyl 5-ethanoyl-2-oxidanyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC(=C(C=C1)O)C(=O)OC
Isomeric SMILES
C[13C](=O)C1=CC(=C(C=C1)O)C(=O)OC
InChI
InChI=1S/C10H10O4/c1-6(11)7-3-4-9(12)8(5-7)10(13)14-2/h3-5,12H,1-2H3/i6+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
- (4R)-3-[(2Z)-3-methylpenta-2,4-dienyl]-2-oxidanylidene-1,3-oxazolidine-4-carbaldehyde
- 1-(2-azanyl-4,6-dimethoxy-phenyl)ethanone
- 1-methyl-5-oxidanyl-2-(prop-2-enoxymethyl)pyridin-4-one
- 4-(4-oxidanylbut-2-ynoxy)-1-prop-2-enyl-azetidin-2-one
- 7-phenylfuro[2,3-c]pyridine
- 1-pyridin-4-ylindazole
- 3-methylsulfanyl-6,8-dihydro-5H-pyrido[2,3-c]pyridazin-7-one
- (6R,6aR,10aR)-6-oxidanyl-2,3,6,6a,7,8,9,10-octahydro-1H-pyrrolo[2,1-i]indol-5-one
- 2-[[tert-butyl(oxidanyl)amino]methyl]phenol
- ethyl (1Z)-N-(4-ethyl-1H-pyrazol-5-yl)propanimidate
