3-methyl-4-nitro-N-propan-2-yl-aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)NC(C)C)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=CC(=C1)NC(C)C)[N+](=O)[O-]
InChI
InChI=1S/C10H14N2O2/c1-7(2)11-9-4-5-10(12(13)14)8(3)6-9/h4-7,11H,1-3H3
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
- [4-(dipropylamino)-2-methyl-phenyl]sulfamic acid
- methyl-phenyl-propan-2-yl-(4-sulfobutyl)azanium
- 1-(diethylamino)butane-1-thiol
- 1-(dimethylamino)butane-1-thiol
- [oxidanyl(3-oxidanylpropoxy)phosphoryl] 2-oxidanylpropaneperoxoate
- potassium; bis(oxidanidyl)-oxidanylidene-silane; fluoranyl-bis(oxidanidyl)borane
- diazane; propylcyclopropane
- ethyl 3-diazanylpropanoate
- [[4-(hydroxymethylamino)-6-[hydroxymethyl(methyl)amino]-1,3,5-triazin-2-yl]amino]methanol
- N2-(dimethoxymethyl)-1-methyl-6-phenyl-2H-1,3,5-triazine-2,4-diamine
