(2S)-2-phenylbutanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1)C(=O)[O-]
Isomeric SMILES
CC[C@@H](C1=CC=CC=C1)C(=O)[O-]
InChI
InChI=1S/C10H12O2/c1-2-9(10(11)12)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3,(H,11,12)/p-1/t9-/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-phenylcycloheptan-1-one
- (2R)-1-chloranyl-3-fluoranyl-propan-2-ol
- (3S)-3-phenyl-3,4-dihydro-2H-2,7-naphthyridin-1-one
- diethyl-[[(2S)-piperidin-1-ium-2-yl]methyl]azanium
- N-ethyl-N-[[(2S)-piperidin-2-yl]methyl]ethanamine
- (1S)-1-cyclopropyl-1-phenyl-ethanol
- ethyl (2R)-2-benzamido-3-(4-hydroxyphenyl)propanoate
- [(1R)-1-naphthalen-1-ylethyl]azanium
- 2-[(2R)-1-methylpiperidin-1-ium-2-yl]ethanol
- 2-[(2R)-1-methylpiperidin-2-yl]ethanol
