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2-(4-chloranyl-2-nitro-phenoxy)-N-[(1R)-1-cyclopropylethyl]ethanamide
2-(4-chloranyl-2-nitro-phenoxy)-N-[(1R)-1-cyclopropylethyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CC1)NC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]
Isomeric SMILES
C[C@H](C1CC1)NC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]
InChI
InChI=1S/C13H15ClN2O4/c1-8(9-2-3-9)15-13(17)7-20-12-5-4-10(14)6-11(12)16(18)19/h4-6,8-9H,2-3,7H2,1H3,(H,15,17)/t8-/m1/s1
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- 3-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]methyl]thieno[2,3-d]pyrimidin-4-one
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