N-cyclohexyl-2-methyl-3-nitro-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC=C1[N+](=O)[O-])NC2CCCCC2
Isomeric SMILES
CC1=C(C=CC=C1[N+](=O)[O-])NC2CCCCC2
InChI
InChI=1S/C13H18N2O2/c1-10-12(8-5-9-13(10)15(16)17)14-11-6-3-2-4-7-11/h5,8-9,11,14H,2-4,6-7H2,1H3
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-[1-(4-ethylphenyl)ethyl]-2-methyl-3-nitro-aniline
- 2-methyl-N-(5-methylheptan-3-yl)-3-nitro-aniline
- 2-methyl-3-nitro-N-(3,3,5-trimethylcyclohexyl)aniline
- N-butan-2-yl-2-methyl-3-nitro-aniline
- N-heptan-4-yl-2-methyl-3-nitro-aniline
- 2-methyl-3-nitro-N-pentan-2-yl-aniline
- 2-methyl-N-[1-(5-methylthiophen-2-yl)ethyl]-3-nitro-aniline
- 8-methyl-N-(2-methyl-3-nitro-phenyl)-8-azabicyclo[3.2.1]octan-3-amine
- 2-[1-[(2-methyl-3-nitro-phenyl)amino]ethyl]benzene-1,4-diol
- N-[1-[2,5-bis(fluoranyl)phenyl]ethyl]-2-methyl-3-nitro-aniline
