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N-[(4,5-dimethoxy-2-nitro-phenyl)methyl]-2,3-dihydro-1H-inden-5-amine
N-[(4,5-dimethoxy-2-nitro-phenyl)methyl]-2,3-dihydro-1H-inden-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C(=C1)CNC2=CC3=C(CCC3)C=C2)[N+](=O)[O-])OC
Isomeric SMILES
COC1=C(C=C(C(=C1)CNC2=CC3=C(CCC3)C=C2)[N+](=O)[O-])OC
InChI
InChI=1S/C18H20N2O4/c1-23-17-9-14(16(20(21)22)10-18(17)24-2)11-19-15-7-6-12-4-3-5-13(12)8-15/h6-10,19H,3-5,11H2,1-2H3
Other Product
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- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-(2,5-dimethylphenyl)-4-(4-phenylbutan-2-yl)piperazine
- N,1-diphenethyl-N-(phenylmethyl)piperidin-4-amine
- 2-[[[3,4-bis(fluoranyl)phenyl]amino]methyl]-4-bromanyl-6-methoxy-phenol
- N,N,2,2-tetramethyl-N'-(1-propylpiperidin-4-yl)propane-1,3-diamine
- 1-(3-chlorophenyl)-4-[1-(phenylmethyl)piperidin-4-yl]piperazine
- ethyl 1-(1-propylpiperidin-4-yl)piperidine-4-carboxylate
- N-[[3-(4-chloranylphenoxy)phenyl]methyl]-2,3-dihydro-1H-inden-5-amine
- 1-[4-(1-ethylpiperidin-4-yl)piperazin-1-yl]ethanone
- 1-ethyl-4-(4-methylpiperidin-1-yl)piperidine
- 4-[[(3-chloranyl-4-fluoranyl-phenyl)amino]methyl]-2-methoxy-phenol
