4-ethyl-3-nitro-N-(1-pyridin-3-ylethyl)aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=C(C=C1)NC(C)C2=CN=CC=C2)[N+](=O)[O-]
Isomeric SMILES
CCC1=C(C=C(C=C1)NC(C)C2=CN=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C15H17N3O2/c1-3-12-6-7-14(9-15(12)18(19)20)17-11(2)13-5-4-8-16-10-13/h4-11,17H,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
- 4-ethyl-N-[1-(4-methylphenyl)ethyl]-3-nitro-aniline
- 4-ethyl-N-[1-(2-fluorophenyl)ethyl]-3-nitro-aniline
- 4-ethyl-3-nitro-N-pentan-3-yl-aniline
- 4-ethyl-N-[1-(4-fluorophenyl)ethyl]-3-nitro-aniline
- N-[1-(2-bromophenyl)ethyl]-4-ethyl-3-nitro-aniline
- N-(1-cyclopropylethyl)-4-ethyl-3-nitro-aniline
- 4-ethyl-N-[1-(furan-2-yl)ethyl]-3-nitro-aniline
- N-(dicyclopropylmethyl)-4-ethyl-3-nitro-aniline
- N-(4-ethyl-3-nitro-phenyl)-2,3-dihydro-1H-inden-1-amine
- 4-ethyl-3-nitro-N-(1-phenylethyl)aniline
