4-methyl-3-nitro-N-(3,3,5-trimethylcyclohexyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(CC(C1)(C)C)NC2=CC(=C(C=C2)C)[N+](=O)[O-]
Isomeric SMILES
CC1CC(CC(C1)(C)C)NC2=CC(=C(C=C2)C)[N+](=O)[O-]
InChI
InChI=1S/C16H24N2O2/c1-11-7-14(10-16(3,4)9-11)17-13-6-5-12(2)15(8-13)18(19)20/h5-6,8,11,14,17H,7,9-10H2,1-4H3
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
- 2-nitro-N-[1-(4-propylphenyl)ethyl]aniline
- N-butan-2-yl-4-methyl-3-nitro-aniline
- N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-nitro-aniline
- N-heptan-4-yl-4-methyl-3-nitro-aniline
- N-[(3-bromanyl-4-fluoranyl-phenyl)methyl]-2-nitro-aniline
- 4-methyl-3-nitro-N-pentan-2-yl-aniline
- 4-[1-[(2-nitrophenyl)amino]ethyl]phenol
- 4-methyl-N-[1-(5-methylthiophen-2-yl)ethyl]-3-nitro-aniline
- 4-methoxy-2-[1-[(2-nitrophenyl)amino]ethyl]phenol
- 8-methyl-N-(4-methyl-3-nitro-phenyl)-8-azabicyclo[3.2.1]octan-3-amine
