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(2R)-2-(2,3-dihydro-1H-inden-5-ylamino)-N-(2-nitrophenyl)propanamide
(2R)-2-(2,3-dihydro-1H-inden-5-ylamino)-N-(2-nitrophenyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)NC1=CC=CC=C1[N+](=O)[O-])NC2=CC3=C(CCC3)C=C2
Isomeric SMILES
C[C@H](C(=O)NC1=CC=CC=C1[N+](=O)[O-])NC2=CC3=C(CCC3)C=C2
InChI
InChI=1S/C18H19N3O3/c1-12(19-15-10-9-13-5-4-6-14(13)11-15)18(22)20-16-7-2-3-8-17(16)21(23)24/h2-3,7-12,19H,4-6H2,1H3,(H,20,22)/t12-/m1/s1
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [4-(phenylcarbamoyl)phenyl]methyl 2-(4-ethanoylphenoxy)ethanoate
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