(3R)-3-phenylpentanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC(=O)O)C1=CC=CC=C1
Isomeric SMILES
CC[C@H](CC(=O)O)C1=CC=CC=C1
InChI
InChI=1S/C11H14O2/c1-2-9(8-11(12)13)10-6-4-3-5-7-10/h3-7,9H,2,8H2,1H3,(H,12,13)/t9-/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
- 1-[(3-nitrothiophen-2-yl)methyl]pyridin-1-ium
- 5,7-dimethyl-2-(3-methylphenyl)pyrazolo[1,5-a]pyrimidine
- 4-bromanyl-2,5-ditert-butyl-thiophene-3-carboxylic acid
- 2-chloranyl-N-[5-chloranyl-3-(phenylcarbonyl)thiophen-2-yl]ethanamide
- 5,7-dimethyl-2-(4-phenylphenyl)pyrazolo[1,5-a]pyrimidine
- 2-chloranyl-N-[3-(phenylcarbonyl)thiophen-2-yl]ethanamide
- 2-methyl-3-oxidanidyl-4-phenyl-thieno[2,3-d]pyrimidin-3-ium
- 2-phenyl-5,6,7,8-tetrahydro-1H-pyrazolo[5,1-b]quinazolin-9-one
- 3,5-bis(bromanyl)thiophene-2-carbaldehyde
- 2-(4-methylphenyl)-5,6,7,8-tetrahydro-1H-pyrazolo[5,1-b]quinazolin-9-one
