(3R)-3-phenylbutanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(=O)O)C1=CC=CC=C1
Isomeric SMILES
C[C@H](CC(=O)O)C1=CC=CC=C1
InChI
InChI=1S/C10H12O2/c1-8(7-10(11)12)9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(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
- (R)-(4-chlorophenyl)-phenyl-methanol
- (1R)-1-(4-fluorophenyl)ethanol
- (1R)-1-(4-bromophenyl)ethanamine
- [(3S)-piperidin-3-yl]methanol
- [(2R)-1-methylpiperidin-2-yl]methanol
- N-[bis[(2-methylpropan-2-yl)oxy]phosphanyl]-N-propan-2-yl-propan-2-amine
- [(2R)-1-methylpyrrolidin-2-yl]-diphenyl-methanol
- (2R)-2-azanyl-2-(2-fluorophenyl)ethanoic acid
- (2S)-2-azanyl-2-(4-fluorophenyl)ethanoic acid
- 4-methyl-7-(3-methylbut-2-enoxy)chromen-2-one
