(3S)-3-(3-chlorophenyl)-3-oxidanyl-propanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)C(CC(=O)[O-])O
Isomeric SMILES
C1=CC(=CC(=C1)Cl)[C@H](CC(=O)[O-])O
InChI
InChI=1S/C9H9ClO3/c10-7-3-1-2-6(4-7)8(11)5-9(12)13/h1-4,8,11H,5H2,(H,12,13)/p-1/t8-/m0/s1
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
- 3-methoxy-4-[[2-methyl-4-[phenyl(propanoyl)amino]-3,4-dihydro-2H-quinolin-1-yl]carbonyl]benzamide
- (2Z)-2-[azanyl(oxidanyl)methylidene]-4-(dimethylamino)-6-methyl-5,10,11,12a-tetrakis(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione; iodanylmethane; hydrate
- N-[1-(4-fluorophenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-2-oxidanyl-N-phenyl-ethanamide
- N-[1-(4-hydroxyphenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propanamide
- N-[2-methyl-1-[4-(2-morpholin-4-ylethoxy)phenyl]carbonyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propanamide
- N-(4-chlorophenyl)-N-[1-(4-fluorophenyl)carbonyl-2-methyl-6-morpholin-4-yl-3,4-dihydro-2H-quinolin-4-yl]propanamide
- N-(4-chlorophenyl)-N-[1-(4-fluorophenyl)carbonyl-6-methoxy-2-(trifluoromethyl)-3,4-dihydro-2H-quinolin-4-yl]propanamide
- N-(4-chlorophenyl)-N-[2-methyl-1-[4-(2H-1,2,3,4-tetrazol-5-ylmethoxy)phenyl]carbonyl-3,4-dihydro-2H-quinolin-4-yl]propanamide
- (2E)-2-[azanyl(oxidanyl)methylidene]-4,7-bis(dimethylamino)-10,11,12a-tris(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione; iodanylmethane
- (2R,4R)-2-ethyl-N-phenyl-1,2,3,4-tetrahydroquinolin-4-amine
