2-[azanyl-(3-nitrofuran-2-yl)oxy-phosphoryl]oxy-3-nitro-furan
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1[N+](=O)[O-])OP(=O)(N)OC2=C(C=CO2)[N+](=O)[O-]
Isomeric SMILES
C1=COC(=C1[N+](=O)[O-])OP(=O)(N)OC2=C(C=CO2)[N+](=O)[O-]
InChI
InChI=1S/C8H6N3O9P/c9-21(16,19-7-5(10(12)13)1-3-17-7)20-8-6(11(14)15)2-4-18-8/h1-4H,(H2,9,16)
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
- oxidanylidenephosphane dichloride
- 2-azanyl-3-(4-hydroxyphenyl)propanoic acid; azanylphosphonic acid; phosphoric acid
- 4-chloranyl-N-[chloranyl-[(5-nitrofuran-2-yl)methoxy]phosphoryl]-N-methyl-butan-1-amine
- 8-[(3,4-dichlorophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-one
- N-[1-[(4-iodophenyl)methyl]piperidin-4-yl]-2-(5-phenylpyrimidin-2-yl)ethanethioamide
- 2-[8-[(3,4-dichlorophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]isoindole-1,3-dione
- 2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)ethanoate
- 2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)ethanoic acid
- N-[1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]-3-methyl-benzamide
- N-[1-[(4-chloranyl-3-fluoranyl-phenyl)methyl]piperidin-4-yl]-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide
