ethyl (2S)-2-methyl-2-phenoxy-3-phenyl-propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C)(CC1=CC=CC=C1)OC2=CC=CC=C2
Isomeric SMILES
CCOC(=O)[C@](C)(CC1=CC=CC=C1)OC2=CC=CC=C2
InChI
InChI=1S/C18H20O3/c1-3-20-17(19)18(2,14-15-10-6-4-7-11-15)21-16-12-8-5-9-13-16/h4-13H,3,14H2,1-2H3/t18-/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
- 1-$l^{1}-selanyl-N-(4-methylphenyl)-N'-prop-2-enyl-methanimidamide
- 5-methyl-N-(4-methylphenyl)-4,5-dihydro-1,3-selenazol-2-amine
- N-cyclohexyl-1-$l^{1}-selanyl-N'-prop-2-enyl-methanimidamide
- N-cyclohexyl-5-methyl-4,5-dihydro-1,3-selenazol-2-amine
- N-cyclohexyl-5-iodanyl-5,6-dihydro-4H-1,3-selenazin-2-amine
- 1-$l^{1}-selanyl-N-phenyl-N'-prop-2-enyl-methanimidamide
- 5-iodanyl-N-phenyl-5,6-dihydro-4H-1,3-selenazin-2-amine
- 1-[(2-methoxyphenyl)amino]-1-(4-nitrophenyl)pentan-3-one
- N-[(1S,2R)-1-(2-but-3-enylphenyl)-1-phenylseleninyl-propan-2-yl]-1-phenyl-methanimine oxide
- (3S,4R)-1,3,4-tris(oxidanyl)hexan-2-one
