dimethyl (2R)-2-phenylmethoxybutanedioate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CC(C(=O)OC)OCC1=CC=CC=C1
Isomeric SMILES
COC(=O)C[C@H](C(=O)OC)OCC1=CC=CC=C1
InChI
InChI=1S/C13H16O5/c1-16-12(14)8-11(13(15)17-2)18-9-10-6-4-3-5-7-10/h3-7,11H,8-9H2,1-2H3/t11-/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
- ethyl (3S,4R)-4,5-bis(oxidanyl)-3-phenyl-oxolane-3-carboxylate
- [2-[(E)-3-oxidanylideneprop-1-enyl]phenyl] benzoate
- 5,6-dimethyl-3-phenethyl-pyrazine-2-carboxamide
- 2-methyl-5-oxidanyl-3-phenyl-chromen-4-one
- N,N-dimethyl-4-(2-methyl-4,6-dihydropyrazolo[1,5-a][1,3,5]triazin-4-yl)aniline
- 1-(2-azanyl-2-methyl-propyl)imidazo[4,5-c]quinolin-4-amine
- [(1R,3S)-3-[2,4-bis(oxidanylidene)pyrimidin-1-yl]cyclopentyl]methyl ethanoate
- N-[3-(1H-imidazol-5-yl)propyl]-N-methyl-1H-benzimidazol-2-amine
- 2-[(4-ethoxycarbonylphenyl)amino]ethylcarbamic acid
- methyl 2-(2-methylpropylamino)-4-nitro-benzoate
