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1-[(5-chloranyl-2-nitro-phenyl)methyl]-4-(2,5-dimethylphenyl)piperazine
1-[(5-chloranyl-2-nitro-phenyl)methyl]-4-(2,5-dimethylphenyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C)N2CCN(CC2)CC3=C(C=CC(=C3)Cl)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=C(C=C1)C)N2CCN(CC2)CC3=C(C=CC(=C3)Cl)[N+](=O)[O-]
InChI
InChI=1S/C19H22ClN3O2/c1-14-3-4-15(2)19(11-14)22-9-7-21(8-10-22)13-16-12-17(20)5-6-18(16)23(24)25/h3-6,11-12H,7-10,13H2,1-2H3
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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- N-[(4,5-dimethoxy-2-nitro-phenyl)methyl]-2-phenyl-N-(phenylmethyl)ethanamine
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- 1-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-4-(phenylmethyl)piperidine
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- 4-bromanyl-2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-6-methoxy-phenol
- 6,8-bis(chloranyl)-3-[[4-(phenylmethyl)piperidin-1-yl]methyl]chromen-4-one
- 3-(trifluoromethyl)-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide
- N-(3-chloranyl-4-fluoranyl-phenyl)-3-(trifluoromethyl)benzenesulfonamide
