4-methyl-3-nitro-N-[(2,4,5-trimethylphenyl)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)NCC2=C(C=C(C(=C2)C)C)C)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=C(C=C1)NCC2=C(C=C(C(=C2)C)C)C)[N+](=O)[O-]
InChI
InChI=1S/C17H20N2O2/c1-11-5-6-16(9-17(11)19(20)21)18-10-15-8-13(3)12(2)7-14(15)4/h5-9,18H,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-methyl-N-[[5-(methylsulfanylmethyl)furan-2-yl]methyl]-5-nitro-aniline
- N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-4-methyl-3-nitro-aniline
- N-(2-methyl-5-nitro-phenyl)-3,4-dihydro-1H-isothiochromen-4-amine
- 4-methyl-3-nitro-N-[[2,3,6-tris(chloranyl)phenyl]methyl]aniline
- 1-[4-[(4-methyl-2-nitro-phenyl)amino]piperidin-1-yl]ethanone
- N-(4-methyl-3-nitro-phenyl)-1,2,3,4-tetrahydronaphthalen-2-amine
- N-[(3-bromanyl-4-methoxy-phenyl)methyl]-4-methyl-2-nitro-aniline
- N-[1-(2-chloranyl-4-fluoranyl-phenyl)ethyl]-4-methyl-3-nitro-aniline
- 4-methyl-N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-2-nitro-aniline
- N-(4-methyl-3-nitro-phenyl)-1-prop-2-ynyl-piperidin-4-amine
