(2R)-2-(3-chloranylphenoxy)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)O)OC1=CC(=CC=C1)Cl
Isomeric SMILES
C[C@H](C(=O)O)OC1=CC(=CC=C1)Cl
InChI
InChI=1S/C9H9ClO3/c1-6(9(11)12)13-8-4-2-3-7(10)5-8/h2-6H,1H3,(H,11,12)/t6-/m1/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
- 4-methyl-N-(2-piperidin-1-ylphenyl)benzenesulfonamide
- (8aR)-8a-methyl-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione
- (2S)-2-(4-chloranylphenoxy)propanoic acid
- N-(2-piperidin-1-ylphenyl)furan-2-carboxamide
- 2-methyl-7-pyridin-3-yl-pyrazolo[1,5-a]pyrimidine
- (4-chlorophenyl)-(5-oxidanylbenzo[g][1]benzofuran-3-yl)methanone
- methyl 4-ethyl-7-methyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxylate
- methyl 5-azanyl-3-(4-methoxyphenyl)-7-methyl-4-oxidanylidene-thieno[3,4-d]pyridazine-1-carboxylate
- 5-(4-chlorophenyl)-[1,2,4]triazolo[4,3-a]pyrimidine
- 2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanoic acid
