1-(1,2-dioxin-3-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=COO1
Isomeric SMILES
CC(=O)C1=CC=COO1
InChI
InChI=1S/C6H6O3/c1-5(7)6-3-2-4-8-9-6/h2-4H,1H3
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
- 4-azanyl-N-methyl-N-pyrimidin-2-yl-benzenesulfonamide
- 1-(1,2-dioxin-3-yl)ethanone; N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)ethanamide
- chromium(2+); cobalt(2+); niobium(2+); platinum(2+); tantalum(2+)
- chromium(2+); cobalt(2+); tantalum(2+)
- 3-[dimethyl(trimethoxysilyloxy)silyl]propyl prop-2-enoate
- 1-(2-ethenylphenyl)ethyl-trimethoxy-silane
- 4-(oxolan-2-yl)-1,2,3-triazole-1-carbaldehyde
- (E)-2-methyl-4-tri(propan-2-yloxy)silyl-hex-2-enoate
- 4-[1-(2,4-dimethoxyphenyl)-5-(4-fluorophenyl)-1,2,3-triazol-4-yl]-2-phenoxy-pyrimidine
- (E)-2-methyl-4-tri(propan-2-yloxy)silyl-hex-2-enoic acid
