4-ethyl-3-nitro-N-(3,3,5-trimethylcyclohexyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=C(C=C1)NC2CC(CC(C2)(C)C)C)[N+](=O)[O-]
Isomeric SMILES
CCC1=C(C=C(C=C1)NC2CC(CC(C2)(C)C)C)[N+](=O)[O-]
InChI
InChI=1S/C17H26N2O2/c1-5-13-6-7-14(9-16(13)19(20)21)18-15-8-12(2)10-17(3,4)11-15/h6-7,9,12,15,18H,5,8,10-11H2,1-4H3
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-butan-2-yl-4-ethyl-3-nitro-aniline
- 4-ethyl-N-heptan-4-yl-3-nitro-aniline
- 4-ethyl-3-nitro-N-pentan-2-yl-aniline
- 4-ethyl-N-[1-(5-methylthiophen-2-yl)ethyl]-3-nitro-aniline
- N-(4-ethyl-3-nitro-phenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
- N-[(3-chlorophenyl)methyl]-4-ethyl-3-nitro-aniline
- N-[(3-bromanyl-4-fluoranyl-phenyl)methyl]-4-ethyl-3-nitro-aniline
- 4-[1-[(4-ethyl-3-nitro-phenyl)amino]ethyl]phenol
- 4-ethyl-N-(3-methylbutan-2-yl)-3-nitro-aniline
- 4-ethyl-N-[1-(2-methylphenyl)ethyl]-3-nitro-aniline
