methyl (2S)-2-phenylselanylpropanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)OC)[Se]C1=CC=CC=C1
Isomeric SMILES
C[C@@H](C(=O)OC)[Se]C1=CC=CC=C1
InChI
InChI=1S/C10H12O2Se/c1-8(10(11)12-2)13-9-6-4-3-5-7-9/h3-8H,1-2H3/t8-/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
- ethyl 2-[5-nitro-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoate
- methyl 3,3,3-tris(fluoranyl)-2-isocyano-2-phenyl-propanoate
- 4-ethyl-3-methylsulfonyl-5-(trifluoromethyl)-1,2,4-triazole
- [3-(hydroxymethyl)-2-(methoxymethoxy)-5-nitro-phenyl]methanol
- methyl (1R,4S,5R)-5-methoxy-1,2,5-trimethyl-3-oxidanylidene-7-oxa-2-azabicyclo[2.2.1]heptane-4-carboxylate
- 4-[2-(2-methyl-1,3-dithiolan-2-yl)ethyl]benzenecarbonitrile
- butane; iodanylzinc(1+)
- 2,2-bis(chloranyl)-3-(4-chlorophenyl)cyclobutan-1-one
- 1-methoxy-4-methyltellanyl-benzene
- (1S,2S,5R,6R)-2-ethenyl-6-iodanyl-3-oxabicyclo[3.1.0]hexan-4-one
