1-(5-oxidanyl-1-benzofuran-3-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=COC2=C1C=C(C=C2)O
Isomeric SMILES
CC(=O)C1=COC2=C1C=C(C=C2)O
InChI
InChI=1S/C10H8O3/c1-6(11)9-5-13-10-3-2-7(12)4-8(9)10/h2-5,12H,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
- 2-(4-fluorophenyl)-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxidanylidene-3-phenyl-propanamide
- 2-(3-methoxyphenyl)-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 2-chloranyl-1-(2-methyl-1H-indol-3-yl)ethanone
- dimethyl 2-methyl-6-oxidanylidene-1H-pyridine-3,5-dicarboxylate
- methyl 6-(cyclohexylcarbonylamino)-1,3-benzodioxole-5-carboxylate
- 2-chloranyl-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]benzamide
- N-(2,2,6,6-tetramethylpiperidin-4-yl)pyridine-2-carboxamide
- 1-[(1S,4R)-2,2-bis(trifluoromethyl)-3-azabicyclo[2.2.1]hept-5-en-3-yl]propan-1-one
- 2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
