(2S)-2-(phenylmethyl)pentanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CC1=CC=CC=C1)C(=O)O
Isomeric SMILES
CCC[C@@H](CC1=CC=CC=C1)C(=O)O
InChI
InChI=1S/C12H16O2/c1-2-6-11(12(13)14)9-10-7-4-3-5-8-10/h3-5,7-8,11H,2,6,9H2,1H3,(H,13,14)/t11-/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
- (2S)-2-(chloromethyl)oxolane
- (5R)-5-methyl-5-phenethyl-imidazolidine-2,4-dione
- (2E)-2-[(4-nitrophenyl)methylidene]-3,4-dihydronaphthalen-1-one
- (4S)-4-oxidanylnonanehydrazide
- 2-[(2-methylsulfanylphenyl)iminomethyl]-4-nitro-phenolate
- 1-[(2R)-1-phenylpropan-2-yl]pyrrole-2,5-dione
- (R)-diethoxyphosphoryl-(4-methoxyphenyl)methanol
- (Z)-3-(4-bromophenyl)prop-2-enoic acid
- (2S)-2-azaniumyl-4-phosphonato-butanoate
- 3-azanyl-2-oxidanyl-5-sulfonato-benzoate
