N-[1-(3,4-dimethoxyphenyl)-2-(2-nitrophenyl)ethyl]methanamide
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Canonical SMILES:
COC1=C(C=C(C=C1)C(CC2=CC=CC=C2[N+](=O)[O-])NC=O)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(CC2=CC=CC=C2[N+](=O)[O-])NC=O)OC
InChI
InChI=1S/C17H18N2O5/c1-23-16-8-7-12(10-17(16)24-2)14(18-11-20)9-13-5-3-4-6-15(13)19(21)22/h3-8,10-11,14H,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
- 9-chloranyl-3-(furan-2-ylmethyl)-7,8-dimethoxy-5-(3-methylphenyl)-1,2,4,5-tetrahydro-3-benzazepine hydrochloride
- N-methyl-1-(4-methylphenyl)-2-(2-nitrophenyl)ethanamine
- 3-methyl-3-methylsulfanyl-7-(phenylcarbonyl)-1H-indol-2-one
- 3-methylsulfanyl-7-phenoxy-1,3-dihydroindol-2-one
- 3-methylsulfanyl-4-phenyl-1,3-dihydroindol-2-one
- 3-methylsulfanyl-6-phenyl-1,3-dihydroindol-2-one
- 7-phenoxy-1,3-dihydroindol-2-one
- 2-(2-azanyl-3-phenoxy-phenyl)ethanoic acid
- 2-(2-azanyl-4-phenyl-phenyl)ethanoic acid
- 1-methyl-2-nitro-4-phenyl-benzene

