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(2R)-6-chloro-2-methyl-8-nitro-2h-1,4-benzoxazin-3(4h)-one
(2R)-8-amino-2-methyl-2h-1,4-benzoxazin-3(4h)-one
(2R)-hydroxy(3-chlorophenyl)aceticacid
(2R, 4r)-4-(toluene-4-sulfonyloxy)-1-[benzyloxycarbonyl]-pyrrolidine-2-ethylcarboxylate
(2R,3r)-(-)-2,3-bis(diphenylphosphino)bicyclo[2.2.1]hept-5-ene
(2R,3r)-(+)-bis(diphenylphosphino)butane
(2R,3r)-(2-n-lauroyl)-amino-1-methylthio-3-hydroxynonan
3-(5-Nitro-2-furyl)acrolein
(2R,3r)-1-carboxy-4,5-dichloro-2,3-dihydroxycyclohexa-4,6-diene
(2R,3r)-1-carboxy-4-chloro-2,3-dihydroxycyclohexa-4,6-diene
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Chemical Name: (2R)-3-phenyl-1,2-propanediamine
Synonyms:
CAS#: 85612-59-5
Molecular formula: C9H14N2
Molecular weight: 150.22
Molecular Structure: (2R)-3-phenyl-1,2-propanediamine Structure,85612-59-5Structure
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