1-(4-chlorophenyl)-2-oxidanyl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)CO)Cl
Isomeric SMILES
C1=CC(=CC=C1C(=O)CO)Cl
InChI
InChI=1S/C8H7ClO2/c9-7-3-1-6(2-4-7)8(11)5-10/h1-4,10H,5H2
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-chloranyl-N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)benzamide
- 1-[methoxy(propyl)phosphoryl]oxypropane
- 5-fluoranyl-2-nitro-benzaldehyde
- 6-(ethylamino)-1H-pyrimidin-2-one
- methyl 4-(hydroxymethyl)thiophene-3-carboxylate
- ethyl 2-[(3-chlorophenyl)carbonylamino]-2-[(2,4-dimethylphenyl)amino]-3,3,3-tris(fluoranyl)propanoate
- ethyl 2-[(3-chlorophenyl)carbonylamino]-3,3,3-tris(fluoranyl)-2-[[4-[[2-methyl-6-(trifluoromethyl)pyrimidin-4-yl]sulfamoyl]phenyl]amino]propanoate
- 2-(4-chlorophenyl)carbonylpyridine-4-carbaldehyde
- 3-chloranyl-N-(3-oxidanylpyridin-2-yl)benzamide
- 4-chloranyl-N-(3-oxidanylpyridin-2-yl)benzamide
