[(1R)-1-phenylethyl] propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)OC(C)C1=CC=CC=C1
Isomeric SMILES
CCC(=O)O[C@H](C)C1=CC=CC=C1
InChI
InChI=1S/C11H14O2/c1-3-11(12)13-9(2)10-7-5-4-6-8-10/h4-9H,3H2,1-2H3/t9-/m1/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
- 4-oxidanylbenzene-1,3-dicarboxylate
- N-[[1-(phenylmethyl)piperidin-1-ium-4-ylidene]amino]aniline
- diethyl (4R)-2,6-dimethyl-4-pyridin-4-yl-3,4-dihydropyridine-3,5-dicarboxylate
- 4-oxidanylidene-4-piperazin-4-ium-1-yl-butanoate
- (3S)-2-(phenylcarbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxylate
- (E)-2-benzamido-3-(4-dimethylaminophenyl)prop-2-enoate
- N-phenyl-2-(1,4,7-trioxa-10-azoniacyclododec-10-yl)ethanamide
- (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-phenyl-ethanoate
- dibutyl(prop-2-ynyl)azanium
- (E)-2-benzamido-3-(4-nitrophenyl)prop-2-enoate
