N-butyl-2-methyl-4-nitro-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNC1=C(C=C(C=C1)[N+](=O)[O-])C
Isomeric SMILES
CCCCNC1=C(C=C(C=C1)[N+](=O)[O-])C
InChI
InChI=1S/C11H16N2O2/c1-3-4-7-12-11-6-5-10(13(14)15)8-9(11)2/h5-6,8,12H,3-4,7H2,1-2H3
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
- 2-methyl-4-nitro-N-pentyl-aniline
- N-(2-methyl-4-nitro-phenyl)cyclooctanamine
- 2-methyl-N-(3-methylbutyl)-4-nitro-aniline
- N1,N1-diethyl-N4-(2-methyl-4-nitro-phenyl)pentane-1,4-diamine
- 2-methyl-N-(2-methylcyclohexyl)-4-nitro-aniline
- N-(2-methyl-4-nitro-phenyl)-1-azabicyclo[2.2.2]octan-3-amine
- 2-methyl-4-nitro-N-(2-thiophen-2-ylethyl)aniline
- 7-(2-bromanylethanoyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one
- N',N'-dimethyl-N-(2-methyl-4-nitro-phenyl)propane-1,3-diamine
- 7-(4-methylpentanoyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one
