CPD1725-A4
For scientific research only, not for patients.
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Chemical Name:
2-nitro-8,9-dihydro-5H-benzo[7]annulen-7(6H)-one
SMILES Code:
O=C(CC1)CCC2=C1C=CC([N+]([O-])=O)=C2
InChi Code:
InChI=1S/C11H11NO3/c13-11-5-2-8-1-4-10(12(14)15)7-9(8)3-6-11/h1,4,7H,2-3,5-6H2
InChi Key:
YQPLEYWTKAXWAD-UHFFFAOYSA-N
Keyword:
Solubility:
Storage:
Description:
Target:
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