2-nitro-4-(trichloromethyl)aniline
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Canonical SMILES:
C1=CC(=C(C=C1C(Cl)(Cl)Cl)[N+](=O)[O-])N
Isomeric SMILES
C1=CC(=C(C=C1C(Cl)(Cl)Cl)[N+](=O)[O-])N
InChI
InChI=1S/C7H5Cl3N2O2/c8-7(9,10)4-1-2-5(11)6(3-4)12(13)14/h1-3H,11H2
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-[1-(dimethylamino)ethoxy]-2-methylidene-butanoate
- 3-nitro-2-(trifluoromethyl)aniline
- 4-[1-(dimethylamino)ethoxy]-2-methylidene-butanoic acid
- N-octadecoxy-2-perylen-3-yl-ethanimine
- bis(oxidanidyl)-oxidanylidene-phosphanium; molybdenum
- 3-(octadecoxymethyl)perylene
- (Z)-2-(dimethylamino)hept-2-enoate
- (Z)-2-(dimethylamino)hept-2-enoic acid
- 1,2,3,4-tetraoctadecylpyrene
- pentasodium N'-(2-azanylethyl)ethane-1,2-diamine

