N-hexyl-N-methyl-4-nitro-aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN(C)C1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CCCCCCN(C)C1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C13H20N2O2/c1-3-4-5-6-11-14(2)12-7-9-13(10-8-12)15(16)17/h7-10H,3-6,11H2,1-2H3
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
- ethyl 5-[(4-methylpyridin-2-yl)amino]pentanoate
- (1S,5S)-8-methoxy-1-methyl-5-phenyl-6,7-dioxa-8-azabicyclo[3.2.1]octane
- (2S)-2-[(4-methoxyphenyl)methylideneamino]-3-methyl-butanoic acid
- methyl 3-(4-methoxyphenyl)pyrrolidine-1-carboxylate
- 1-hexyl-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-ol
- spiro[1,2-dihydroindene-3,3'-2H-isoindole]-1'-one
- 1-(4-methylsulfanylphenyl)hexane-1,4-dione
- 5-(phenylmethyl)-4-pyrrol-1-yl-pyrimidine
- hept-2-ynylsulfonylbenzene
- 3-(1-methylindol-2-yl)sulfanylpropanoic acid
