(3,5-dinitrophenyl) phosphate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C=C1[N+](=O)[O-])OP(=O)([O-])[O-])[N+](=O)[O-]
Isomeric SMILES
C1=C(C=C(C=C1[N+](=O)[O-])OP(=O)([O-])[O-])[N+](=O)[O-]
InChI
InChI=1S/C6H5N2O8P/c9-7(10)4-1-5(8(11)12)3-6(2-4)16-17(13,14)15/h1-3H,(H2,13,14,15)/p-2
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
- 1$l^{3},2-thiazepane-1,4-dicarboxylic acid
- tetradecan-2-yl phosphate
- bicyclo[2.2.1]hepta-1,3,5-triene; sulfamic acid
- 1-(6-aminopurin-9-yl)octan-1-ol
- 4-phosphorosopyrrolidine-2-carboxylic acid
- 2-azanyl-3-methyl-2-(5-oxidanylidenepyrrolidin-2-yl)carbonyl-butanoic acid
- N-cyclohexyl-N'-(2,2,6,6-tetramethylpiperidin-1-yl)oxy-methanediimine
- 2-azanyl-4-methyl-2-(5-oxidanylidenepyrrolidin-2-yl)carbonyl-pentanoic acid
- 1-[3-(2-azanylethyl)indol-1-yl]tetradecan-1-one
- (9-azanyl-6-chloranyl-acridin-2-yl) phosphate
