(2S)-2-phenylpentanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC=CC=C1)C(=O)O
Isomeric SMILES
CCC[C@@H](C1=CC=CC=C1)C(=O)O
InChI
InChI=1S/C11H14O2/c1-2-6-10(11(12)13)9-7-4-3-5-8-9/h3-5,7-8,10H,2,6H2,1H3,(H,12,13)/t10-/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
- (S)-1,3-benzodioxol-5-yl(diethoxyphosphoryl)methanol
- (R)-(2,4-dichlorophenyl)-diethoxyphosphoryl-methanol
- (R)-diethoxyphosphoryl(phenyl)methanol
- (E)-3-(1,3-benzodioxol-5-yl)-2-methyl-prop-2-enal
- N-[(1R)-2,2,2-tris(chloranyl)-1-oxidanyl-ethyl]ethanamide
- (2S)-3-(4-tert-butylphenyl)-2-methyl-propanal
- (2S)-2-[(4-propan-2-ylphenyl)methyl]butanal
- (2S)-2-methyl-3-phenyl-propanal
- methyl (2R)-2-bromanylpropanoate
- (2S)-3-(4-tert-butylphenyl)-2-methyl-propan-1-ol
