NSC275382
Molecular Formula:
C11H15NO4
InChI: InChI=1/C11H15NO4/c1-15-10(13)8-5-3-4-6-12-7-9(8)11(14)16-2/h5,7,12H,3-4,6H2,1-2H3/b8-5+,9-7+
InChIKey: InChIKey=IKDOROHOKQMDRF-OCIXRKKMBG
SMILES: COC(=O)C1=CCCCNC=C1C(=O)OC
Names:
dimethyl (2E,4E)-1,6,7,8-tetrahydroazocine-3,4-dicarboxylate
NSC275382
62563-00-2
Registries:
PubChem CID 5358732
PubChem ID 141999
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