4-methoxy-N-[1-(4-nitrophenyl)propyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=C(C=C1)[N+](=O)[O-])NC2=CC=C(C=C2)OC
Isomeric SMILES
CCC(C1=CC=C(C=C1)[N+](=O)[O-])NC2=CC=C(C=C2)OC
InChI
InChI=1S/C16H18N2O3/c1-3-16(12-4-8-14(9-5-12)18(19)20)17-13-6-10-15(21-2)11-7-13/h4-11,16-17H,3H2,1-2H3
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
- 2-[2-(4-methoxyphenyl)-1,3-dioxan-2-yl]ethanol
- N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-[2-(4-methoxyphenyl)-1,3-dioxan-2-yl]ethanimine
- 3-[4-(7-methoxyquinolin-8-yl)-1,4-diazepan-1-yl]-3-(1-propan-2-ylpyrazol-4-yl)-N-(2-pyrrolidin-1-ylethyl)propanamide
- N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-N-[(2R)-1-[2-(4-methoxyphenyl)-1,3-dioxan-2-yl]pent-4-en-2-yl]prop-2-enamide
- 3-[4-(7-methoxy-6-methyl-quinolin-8-yl)-1,4-diazepan-1-yl]-3-(1-propan-2-ylpyrazol-3-yl)-N-(2-pyrrolidin-1-ylethyl)propanamide
- (2R)-1-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-[[2-(4-methoxyphenyl)-1,3-dioxan-2-yl]methyl]-2,3-dihydropyridin-6-one
- 5-[[(4-chlorophenyl)amino]methyl]-2-(3-methylphenyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
- 1-(4-methoxyphenyl)-2-[(2R)-piperidin-2-yl]ethanol
- 2-(4-chlorophenyl)-5-(phenylazanylmethyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
- methyl (2R)-2-[(4S,5S,6R)-6-[(2S,3R,4S)-4-[(2R,4R,5S,6R)-6-[(2R,3R)-3-[tert-butyl(dimethyl)silyl]oxypentan-2-yl]-2-(4-methoxyphenyl)-5-methyl-1,3-dioxan-4-yl]-3-methylsulfanylcarbothioyloxy-2-triethylsilyloxy-pentan-2-yl]-2,2,5-trimethyl-1,3-dioxan-4-yl]propanoate
