3-methyl-2,6-dinitro-N-pentyl-4-(trifluoromethyl)aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC1=C(C=C(C(=C1[N+](=O)[O-])C)C(F)(F)F)[N+](=O)[O-]
Isomeric SMILES
CCCCCNC1=C(C=C(C(=C1[N+](=O)[O-])C)C(F)(F)F)[N+](=O)[O-]
InChI
InChI=1S/C13H16F3N3O4/c1-3-4-5-6-17-11-10(18(20)21)7-9(13(14,15)16)8(2)12(11)19(22)23/h7,17H,3-6H2,1-2H3
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
- 2-[(3-methyl-1,2,4-thiadiazol-5-yl)sulfinyl]ethanoic acid
- 4-chloranyl-3-methyl-2,6-dinitro-N-pentyl-aniline
- 7-methoxy-8-oxidanylidene-7-(2-thiophen-2-ylsulfinylethanoylamino)-3-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- ethyl N-(3,4-dimethyl-2,6-dinitro-phenyl)carbamate
- 7-azanyl-3-[[5-(dimethylamino)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]-7-methoxy-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 3-methyl-4-methylsulfonyl-2,6-dinitro-N-pentyl-aniline
- 4-chloranyl-3-methoxy-2,6-dinitro-N-pentan-3-yl-aniline
- 7-azanyl-7-methoxy-8-oxidanylidene-3-([1,2,3,4]tetrazolo[1,5-b]pyridazin-6-ylsulfanylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 2-[1-[2-chloranyl-5-[2-chloranyl-4-(trifluoromethyl)phenoxy]phenoxy]ethyl]-4,5-dihydro-1,3-oxazole
- O-[3-(5-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)propyl] N,N-diethylcarbamothioate
