N-butyl-4-ethyl-3-nitro-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNC1=CC(=C(C=C1)CC)[N+](=O)[O-]
Isomeric SMILES
CCCCNC1=CC(=C(C=C1)CC)[N+](=O)[O-]
InChI
InChI=1S/C12H18N2O2/c1-3-5-8-13-11-7-6-10(4-2)12(9-11)14(15)16/h6-7,9,13H,3-5,8H2,1-2H3
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
- N,4-diethyl-3-nitro-aniline
- 4-ethyl-3-nitro-N-propyl-aniline
- 4-ethyl-N-[1-(3-fluorophenyl)ethyl]-3-nitro-aniline
- 4-ethyl-N-[4-(furan-2-yl)butan-2-yl]-3-nitro-aniline
- N-(4-ethyl-3-nitro-phenyl)-1,1-bis(oxidanylidene)thian-4-amine
- N-(4-ethyl-3-nitro-phenyl)thian-4-amine
- N-(4-ethyl-3-nitro-phenyl)-2,3-dihydro-1H-inden-2-amine
- N-[1-(2,5-dimethylfuran-3-yl)ethyl]-4-ethyl-3-nitro-aniline
- N-[(4-bromanylthiophen-2-yl)methyl]-4-ethyl-3-nitro-aniline
- N-(4-ethyl-3-nitro-phenyl)-1-azabicyclo[2.2.2]octan-3-amine
