2-(4-chloro-2-ethoxy-3,5-diazabicyclo[5.4.0]undeca-3,7,9,11-tetraen-6-ylidene)propanoic acid
Molecular Formula:
C14H15ClN2O3
InChI: InChI=1/C14H15ClN2O3/c1-3-20-12-10-7-5-4-6-9(10)11(8(2)13(18)19)16-14(15)17-12/h4-7,12H,3H2,1-2H3,(H,16,17)(H,18,19)/f/h16,18H
InChIKey: InChIKey=QNZBYRZYAASQQJ-CUNFQGHECY
SMILES: CCOC1C2=CC=CC=C2C(=C(C)C(=O)O)NC(=N1)Cl
Names:
2-(4-chloro-2-ethoxy-3,5-diazabicyclo[5.4.0]undeca-3,7,9,11-tetraen-6-ylidene)propanoic acid
Registries:
PubChem CID 4142739
PubChem ID 6079381
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