N-[2-(3,4-dimethoxyphenyl)-1-(4-nitrophenyl)ethyl]methanamide
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Canonical SMILES:
COC1=C(C=C(C=C1)CC(C2=CC=C(C=C2)[N+](=O)[O-])NC=O)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CC(C2=CC=C(C=C2)[N+](=O)[O-])NC=O)OC
InChI
InChI=1S/C17H18N2O5/c1-23-16-8-3-12(10-17(16)24-2)9-15(18-11-20)13-4-6-14(7-5-13)19(21)22/h3-8,10-11,15H,9H2,1-2H3,(H,18,20)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 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
- N-[1-(3,4-dimethoxyphenyl)-2-(4-nitrophenyl)ethyl]methanamide
- N-[1-(3,4-dimethoxyphenyl)-2-(4-nitrophenyl)ethyl]ethanamide
- 6-methoxy-3-phenyl-3,4-dihydroisoquinoline
- 6,7-dimethoxy-3-(4-nitrophenyl)-3,4-dihydroisoquinoline
- (4aS,9aR)-9a-(3-oxidanylpropoxy)-2,3,4,4a-tetrahydro-1H-fluoren-9-one
- (4aS,9aR)-9a-(2,2-dimethyl-3-oxidanyl-propoxy)-2,3,4,4a-tetrahydro-1H-fluoren-9-one
- 5-[(2-nitrophenyl)methyl]-1,2-dihydropyrazol-3-one
- 5-[(2-aminophenyl)methyl]-1,2-dihydropyrazol-3-one
- 2,10-dihydro-1H-pyrazolo[4,3-c][1]benzazepin-3-one
- [1-ethanoyl-5-[(2-nitrophenyl)methyl]pyrazol-3-yl] ethanoate

