3-methyl-2,6-dinitro-4-(trifluoromethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1C(F)(F)F)[N+](=O)[O-])N)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C(=C(C=C1C(F)(F)F)[N+](=O)[O-])N)[N+](=O)[O-]
InChI
InChI=1S/C8H6F3N3O4/c1-3-4(8(9,10)11)2-5(13(15)16)6(12)7(3)14(17)18/h2H,12H2,1H3
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-methyl-2-(3-methylphenoxy)-1-(trifluoromethyl)benzene
- ethyl N-[4-(3,4-dihydro-2H-pyrrol-5-ylamino)-3,5-dimethyl-phenyl]carbamate
- 2-methylbuta-1,3-diene; (E)-pent-2-ene
- propan-2-yl N-[4-(3,4-dihydro-2H-pyrrol-5-ylamino)-3-methyl-phenyl]carbamate
- but-1-ene; but-1-yne
- ethyl N-[3-methyl-4-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)phenyl]carbamate
- 3,3-bis(2-methylpropoxy)pentane
- N-octylmethanamide; 2-phenylmethoxynaphthalene
- ethyl N-[4-(3,4-dihydro-2H-pyrrol-5-ylamino)-3-methyl-phenyl]carbamate
- N-(3-dodecoxypropyl)methanamide; 2-phenylmethoxynaphthalene
