2-[3-[bis(fluoranyl)methyl]-5-methyl-4-nitro-pyrazol-1-yl]ethanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=NN1CC(=O)[O-])C(F)F)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C(=NN1CC(=O)[O-])C(F)F)[N+](=O)[O-]
InChI
InChI=1S/C7H7F2N3O4/c1-3-6(12(15)16)5(7(8)9)10-11(3)2-4(13)14/h7H,2H2,1H3,(H,13,14)/p-1
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
- [(1S)-1-(4-ethylphenyl)-3-methoxy-3-oxidanylidene-propyl]azanium
- (2R)-2-[[3,5-bis(oxidanylidene)-2H-1,2,4-triazin-6-yl]sulfanyl]propanoate
- (2R)-2-[5-[(4-hydroxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate
- 4-[(6S,9R)-6-(4-fluorophenyl)-9-(3-nitrophenyl)-7-oxidanylidene-6a,8,9,10-tetrahydro-6H-benzo[b][1,4]benzodiazepin-5-yl]-4-oxidanylidene-butanoate
- 4-[(6S,9R)-6-(4-fluorophenyl)-9-(3-nitrophenyl)-7-oxidanylidene-6a,8,9,10-tetrahydro-6H-benzo[b][1,4]benzodiazepin-5-yl]-4-oxidanylidene-butanoic acid
- 2-(1H-benzimidazol-2-yliminomethyl)-6-bromanyl-4-nitro-phenolate
- (6R)-9,9-dimethyl-6-(5-nitrofuran-2-yl)-6,6a,8,10-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
- 2-(3,4-dichlorophenyl)-4-(2-piperidin-1-ium-1-ylethyl)imidazo[1,2-a]benzimidazole
- (3S)-1-(4-ethoxyphenyl)-3-[4-(furan-2-ylcarbonyl)piperazin-1-ium-1-yl]pyrrolidine-2,5-dione
- 2-(4-methoxyphenyl)-3-(3-pyrrolidin-1-ium-1-ylpropyl)imidazo[1,2-a]benzimidazole
