5-(2-chlorophenyl)oxolan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)OC1C2=CC=CC=C2Cl
Isomeric SMILES
C1CC(=O)OC1C2=CC=CC=C2Cl
InChI
InChI=1S/C10H9ClO2/c11-8-4-2-1-3-7(8)9-5-6-10(12)13-9/h1-4,9H,5-6H2
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
- ethyl 5-diethoxyphosphoryl-2,6-dimethyl-4-phenyl-1,4-dihydropyridine-3-carboxylate
- 6-chloranyl-2-[[3-(2H-1,2,3,4-tetrazol-5-ylmethyl)phenoxy]methyl]quinoline
- 2,3-dihydropyridin-5-yl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- 2-[[3,5-bis(chloranyl)phenoxy]methyl]quinoline
- 3-[(6-methoxyquinolin-2-yl)methoxy]benzoic acid
- 3-[[2-(1-oxidanylhexyl)phenoxy]methyl]benzenecarbonitrile
- 2-(2-phenylmethoxyphenyl)quinoline
- 2-[[4-[3-(4,5-dihydro-1H-imidazol-2-yl)propoxy]phenoxy]methyl]-4-methyl-quinoline
- 2-[(4-fluoranylphenoxy)methyl]-8-methoxy-quinoline
- 6-methoxy-2-[[3-(2H-1,2,3,4-tetrazol-5-yl)phenoxy]methyl]quinoline
