(2R)-2-(2-methylphenoxy)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OC(C)C(=O)O
Isomeric SMILES
CC1=CC=CC=C1O[C@H](C)C(=O)O
InChI
InChI=1S/C10H12O3/c1-7-5-3-4-6-9(7)13-8(2)10(11)12/h3-6,8H,1-2H3,(H,11,12)/t8-/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
- N-(3-cyanophenyl)-2-methoxy-benzamide
- N-[4-(dimethylsulfamoyl)phenyl]-4-methoxy-benzamide
- 1-cyclohexyl-3-(2-methyl-3-nitro-phenyl)urea
- 1-[4-(dimethylsulfamoyl)phenyl]-3-phenyl-urea
- 3-bromanyl-N-(3-chloranyl-4-methyl-phenyl)-4-methyl-benzamide
- 4-[[4-(dimethylsulfamoyl)phenyl]amino]-4-oxidanylidene-butanoic acid
- N'-[2-(4-phenylphenoxy)ethanoyl]furan-2-carbohydrazide
- 1-cyclohexyl-3-[(4-methylphenyl)carbamothioylamino]urea
- 4-chloranyl-N-[4-(dimethylsulfamoyl)phenyl]benzamide
- N-(4-cyanophenyl)-2-methoxy-benzamide
