3-[(1S)-1-phenylethoxy]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)OCCC(=O)[O-]
Isomeric SMILES
C[C@@H](C1=CC=CC=C1)OCCC(=O)[O-]
InChI
InChI=1S/C11H14O3/c1-9(14-8-7-11(12)13)10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3,(H,12,13)/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
- 3-[(1S)-1-phenylethoxy]propanoic acid
- (2R)-2-azanyl-3-methyl-1-[4-(3-methylphenyl)piperazin-1-yl]butan-1-one
- 1-pentylpiperidin-1-ium-4-one
- [(1R)-3-[(2-chlorophenyl)amino]-3-oxidanylidene-1-phenyl-propyl]azanium
- (3R)-3-azanyl-N-(2-chlorophenyl)-3-phenyl-propanamide
- 3-[(4-methoxyphenyl)methoxy]-N'-oxidanyl-benzenecarboximidamide
- [(4S)-4-(2-azaniumylethanoylamino)pentyl]-diethyl-azanium
- 2-azanyl-N-[(2S)-5-(diethylamino)pentan-2-yl]ethanamide
- 4-[[(2-nitrophenyl)amino]methyl]benzoate
- [azanyl-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-fluoranyl-phenyl]methylidene]azanium
