1-diethoxyphosphoryl-1-nitro-propane
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Descriptors Computed from Structure
Canonical SMILES:
CCC([N+](=O)[O-])P(=O)(OCC)OCC
Isomeric SMILES
CCC([N+](=O)[O-])P(=O)(OCC)OCC
InChI
InChI=1S/C7H16NO5P/c1-4-7(8(9)10)14(11,12-5-2)13-6-3/h7H,4-6H2,1-3H3
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-(4-chlorophenyl)-3-cyclohexyl-urea
- 1-(2-chlorophenyl)-3-(3-chlorophenyl)urea
- (2,4-dichlorophenyl)-morpholin-4-yl-methanone
- 1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline; 2,4,6-trinitrophenol
- [1]benzofuro[2,3-f]quinoline
- 11-piperidin-2-ylundecanoic acid
- 1-(9-chloranylphenanthren-3-yl)-2-(dibutylamino)ethanol
- 1-(9-chloranylphenanthren-3-yl)-2-(dipentylamino)ethanone
- 1-[(4-chloranylphenoxy)-(2-methylaziridin-1-yl)phosphoryl]-2-methyl-aziridine
- 1-[(4-bromanylphenoxy)-(2-ethylaziridin-1-yl)phosphoryl]-2-ethyl-aziridine
