2-ethyl-N-[4-nitro-3-(trifluoromethyl)phenyl]-2-oxidanyl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)(C(=O)NC1=CC(=C(C=C1)[N+](=O)[O-])C(F)(F)F)O
Isomeric SMILES
CCC(CC)(C(=O)NC1=CC(=C(C=C1)[N+](=O)[O-])C(F)(F)F)O
InChI
InChI=1S/C13H15F3N2O4/c1-3-12(20,4-2)11(19)17-8-5-6-10(18(21)22)9(7-8)13(14,15)16/h5-7,20H,3-4H2,1-2H3,(H,17,19)
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-bromanyl-N-butyl-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide
- (E)-N-[2-[[2,4-bis(chloranyl)-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-methyl-amino]-2-oxidanylidene-ethyl]-3-[6-[2-(2-methylpyridin-3-yl)ethanoylamino]pyridin-3-yl]prop-2-enamide
- 2-azanyl-N-[2,4-bis(chloranyl)-3-[[4-(dimethylamino)-2-methyl-quinolin-8-yl]oxymethyl]phenyl]-N-methyl-ethanamide
- 2-(chloromethyl)-1,3-dimethoxy-4-nitro-benzene
- (E)-3-[6-[ethanoyl(methyl)amino]pyridin-3-yl]prop-2-enoate
- 3-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]-2-oxidanyl-butanamide
- 3-methylsulfonylbicyclo[2.2.0]hexa-1,3,5-triene; N-[4-nitro-3-(trifluoromethyl)phenyl]-2-oxidanyl-propanamide
- 3-methylsulfonylbicyclo[2.2.0]hexa-1(4),2,5-triene
- N-[4-chloranyl-3-(trifluoromethyl)phenyl]-N,2-dimethyl-2-oxidanyl-propanamide
- (E)-3-[6-[ethanoyl(methyl)amino]pyridin-3-yl]prop-2-enoic acid
