N,N-diethyl-2,6-dinitro-4-(trichloromethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C1=C(C=C(C=C1[N+](=O)[O-])C(Cl)(Cl)Cl)[N+](=O)[O-]
Isomeric SMILES
CCN(CC)C1=C(C=C(C=C1[N+](=O)[O-])C(Cl)(Cl)Cl)[N+](=O)[O-]
InChI
InChI=1S/C11H12Cl3N3O4/c1-3-15(4-2)10-8(16(18)19)5-7(11(12,13)14)6-9(10)17(20)21/h5-6H,3-4H2,1-2H3
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
- zinc; N,N-dimethylcarbamodithioate; 2-hydroxyethyl(trimethyl)azanium; N-[2-(sulfanidylcarbothioylamino)ethyl]carbamodithioate
- 4-methylsulfonyl-2,6-dinitro-N,N-bis(prop-2-enyl)aniline
- N-(4-butyl-2-nitro-phenyl)nitramide
- 4-bromanyl-N-(4-methylhexyl)-2,6-dinitro-aniline
- 4-(3-bromanylpropyl)-N-butyl-2,6-dinitro-N-propyl-aniline
- azecan-1-ium; N,N-ditert-butylcarbamodithioate; nickel(2+); N-[2-(sulfanidylcarbothioylamino)phenyl]carbamodithioate
- N-butan-2-yl-4-fluoranyl-2,6-dinitro-aniline
- N,N-bis(but-3-ynyl)-2,6-dinitro-4-(trifluoromethyl)aniline
- copper; N,N-diethylcarbamodithioate; N-[2-(sulfanidylcarbothioylamino)ethyl]carbamodithioate; tetrakis(2-methoxy-3-methyl-phenyl)phosphanium
- 4,5-dihydropyridazine-3,6-dione
