4-ethyl-N-[1-(3-nitrophenyl)ethyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)NC(C)C2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
CCC1=CC=C(C=C1)NC(C)C2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C16H18N2O2/c1-3-13-7-9-15(10-8-13)17-12(2)14-5-4-6-16(11-14)18(19)20/h4-12,17H,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
- 1-cyclohex-3-en-1-yl-N-[[3-(trifluoromethyl)phenyl]methyl]methanamine
- 1-(3-bicyclo[2.2.1]heptanyl)-N-[(2-chloranyl-4-fluoranyl-phenyl)methyl]ethanamine
- N-[[2,6-bis(chloranyl)phenyl]methyl]-4-(furan-2-yl)butan-2-amine
- 2-tert-butyl-N-(1-phenylethyl)cyclohexan-1-amine
- N-[1-(2,4-dichlorophenyl)ethyl]-4-propyl-cyclohexan-1-amine
- 6-methyl-N-[(3-methylphenyl)methyl]heptan-2-amine
- N-butan-2-yl-1-(2-cyanophenyl)methanesulfonamide
- 2-bromanyl-4-[[1-(4-chlorophenyl)ethylamino]methyl]-6-methoxy-phenol
- N-[1,1-bis(oxidanylidene)thiolan-3-yl]-1-(4-cyanophenyl)methanesulfonamide
- N-[1-(3,4-dichlorophenyl)ethyl]-2-phenyl-propan-1-amine
