N-[ethoxy-(2-nitrophenoxy)phosphoryl]propan-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(NC(C)C)OC1=CC=CC=C1[N+](=O)[O-]
Isomeric SMILES
CCOP(=O)(NC(C)C)OC1=CC=CC=C1[N+](=O)[O-]
InChI
InChI=1S/C11H17N2O5P/c1-4-17-19(16,12-9(2)3)18-11-8-6-5-7-10(11)13(14)15/h5-9H,4H2,1-3H3,(H,12,16)
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
- ethane-1,2-diol; furan-2,5-dione; 3-(3-oxidanylpropoxy)propan-1-ol
- prop-2-enyl 5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-benzoate
- zinc; 2-[2-[2-(2-azanidylethylamino)ethylamino]ethylamino]ethylazanide; furan-2,5-dione
- N'-(2-azanylethyl)ethane-1,2-diamine; methanal; phenol
- 6-phosphonooxyhexyl dihydrogen phosphate
- 1-ethenoxydodecane; 4-methyl-2H-benzotriazole
- 5-ethoxy-1,2,4-thiadiazole-3-carboxylic acid
- 2H-benzotriazole; methanal; 2-methylundecan-2-amine
- trisodium [1,4-bis(oxidanidyl)-1,4-bis(oxidanylidene)butan-2-yl]sulfanyl-[2-methoxy-3-[[2-(2-oxidanidyl-2-oxidanylidene-ethoxy)phenyl]carbonylamino]propyl]mercury
- benzene-1,3-diol; methanal; 4-(2,4,4-trimethylpentan-2-yl)phenol
