2-[[4-[(4-chlorophenyl)amino]-8-oxa-2,5,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,9-tetraen-3-yl]amino]ethanol
Molecular Formula:
C12H11ClN6O2
InChI: InChI=1/C12H11ClN6O2/c13-7-1-3-8(4-2-7)15-10-9(14-5-6-20)16-11-12(17-10)19-21-18-11/h1-4,20H,5-6H2,(H,14,16,18)(H,15,17,19)/f/h14-15H
InChIKey: InChIKey=WAYWAGADDWYRQD-VPQZEOPVCG
SMILES: C1=CC(=CC=C1NC2=NC3=NON=C3N=C2NCCO)Cl
Names:
2-[[4-[(4-chlorophenyl)amino]-8-oxa-2,5,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,9-tetraen-3-yl]amino]ethanol
Registries:
PubChem CID 2060993
PubChem ID 4860476
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