ethyl (2S)-2-phenylpropanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C)C1=CC=CC=C1
Isomeric SMILES
CCOC(=O)[C@@H](C)C1=CC=CC=C1
InChI
InChI=1S/C11H14O2/c1-3-13-11(12)9(2)10-7-5-4-6-8-10/h4-9H,3H2,1-2H3/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,4S,5R,6S)-2,4,5-tris(oxidanyl)-6-[(1S,2R)-1,2,3-tris(oxidanyl)propyl]oxane-2-carboxylic acid
- methyl (2R)-2-dimethoxyphosphoryl-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate
- [(1R)-1-(6-nitro-1,3-benzodioxol-5-yl)ethyl] carbonochloridate
- 2-thiomorpholin-4-ium-4-ylethylazanium
- 2,5-diethoxypyridine
- 5-bromanyl-2-oxidanylidene-1H-pyridine-3-carbonitrile
- 2,5-bis(bromanyl)-1H-imidazole
- N,N-dimethyl-3-(phenylmethyl)imidazole-4-carboxamide
- 2,4-bis(bromanyl)-1,5-dimethyl-imidazole
- 2,5-bis(bromanyl)-1,4-dimethyl-imidazole
