2-(3-methoxyphenyl)-N-[(4-nitrophenyl)methyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CCNCC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
COC1=CC=CC(=C1)CCNCC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C16H18N2O3/c1-21-16-4-2-3-13(11-16)9-10-17-12-14-5-7-15(8-6-14)18(19)20/h2-8,11,17H,9-10,12H2,1H3
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
- N1,N3-bis(4-bromophenyl)-5-[(4-nitrophenyl)carbonylamino]benzene-1,3-dicarboxamide
- 1-adamantyl-[3,5-dimethyl-4-(4-nitrophenyl)sulfanyl-pyrazol-1-yl]methanone
- 4-(3,4-dimethoxyphenyl)-6-methyl-N-(3-methylphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
- 1-(3-chlorophenyl)carbonyl-5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione
- 1-(4-chlorophenyl)-3-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]urea
- 2-[4-(2-methoxyphenyl)piperazin-1-yl]-4-methyl-7,8-dihydro-6H-cyclopenta[g]quinoline
- 5-[[1-(4-nitrophenyl)pyrrol-2-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- N-(4-butan-2-ylphenyl)furan-2-carboxamide
- [4-[[[3-[[(4-acetyloxyphenyl)carbonylamino]carbamoyl]phenyl]carbonylamino]carbamoyl]phenyl] ethanoate
- 2-(3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-10-yl)-1-(4-hydroxyphenyl)ethanone hydrobromide
