methyl 2-[(2R)-2-phenylmethoxypropanoyl]hexanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C(=O)C(C)OCC1=CC=CC=C1)C(=O)OC
Isomeric SMILES
CCCCC(C(=O)[C@@H](C)OCC1=CC=CC=C1)C(=O)OC
InChI
InChI=1S/C17H24O4/c1-4-5-11-15(17(19)20-3)16(18)13(2)21-12-14-9-7-6-8-10-14/h6-10,13,15H,4-5,11-12H2,1-3H3/t13-,15?/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
- [(2S)-1,5-bis[(2-methylpropan-2-yl)oxy]-1,5-bis(oxidanylidene)pentan-2-yl]azanium chloride
- N-ethyl-N-[2-(1H-indol-3-yl)ethyl]benzamide
- chloranylzinc(1+); 1-phenyl-4,6-dihydro-3H-pyrrolo[1,2-a]pyrazin-6-ide
- 2-[(Z)-2-(2-dimethylaminoethyloxy)-1-phenyl-ethenyl]benzenecarbonitrile
- 2-[(2S,3R,5S)-5-[(2S)-2-cyanopyrrolidin-1-yl]carbonyl-2-methyl-pyrrolidin-3-yl]-N,N-dimethyl-ethanamide
- (3aS,7aR)-3,3-bis(chloranyl)-1-(phenylmethyl)-3a,6,7,7a-tetrahydroindol-2-one
- 5-[[2-(furan-2-ylmethyl)phenyl]methylidene]-1,3-diazinane-2,4,6-trione
- 1-ethenyl-2-(2-ethenyl-4-nitro-phenyl)-3-nitro-benzene
- [(2R,3S,4R,6S)-2-ethenyl-3-(2-methoxyethyl)-6-methyl-oxan-4-yl] 2,2,2-tris(fluoranyl)ethanoate
- 2-[(E)-1-methoxy-3-phenyl-prop-2-enyl]-5,5-dimethyl-1,3,2$l^{5}-dioxaphosphinane 2-oxide
