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5-Amino-6,7,8,9-tetrahydro-5h-benzo[7]annulene-5-carboxylic acid |
Hexahydropyrazino[2,1-c][1,4]oxazin-3(4h)-one |
Hexahydropyrazino[2,1-c][1,4]oxazin-1(6h)-one |
(1S,2r,3s,4r)-3-aminobicyclo[2.2.1]heptane-2-carboxamide |
(1R,4s,5r,6s)-5-aminobicyclo[2.2.1]hept-2-ene-6-carboxamide |
(1R,2r,3s,4s)-3-aminobicyclo[2.2.1]hept-5-ene-2-carboxamide |
N-(2-hydroxyethyl)-5-oxo-l-prolinamide |
8-(2-Methylphenyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione |
Bis[[4-hydroxy-3,5,5-tris(octadecanoyloxymethyl)oxan-3-yl]methyl] (z)-but-2-enedioate |
(6R)-6-[(3s,5s,6s,8s,10s,13r,14s,17r)-3,6-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,12,14,15,16,17-dodecahydro-1h-cyclopenta[a]phenanthren-17-yl]-2-methylhept-2-en-4-one |
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Chemical Name: |
[(3R,4s)-3,4-dihydroxy-1,5-cyclohexadien-1-yl]acetonitrile |
Synonyms: |
1,5-Cyclohexadiene-1-acetonitrile, 3,4-dihydroxy-, (3R,4S)-rel- (9CI) |
CAS#: |
365458-97-5 |
Molecular formula: |
C8H9NO2 |
Molecular weight: |
151.16 |
Molecular Structure: |
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