N-di(propan-2-yloxy)phosphorylhydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OP(=O)(NO)OC(C)C
Isomeric SMILES
CC(C)OP(=O)(NO)OC(C)C
InChI
InChI=1S/C6H16NO4P/c1-5(2)10-12(9,7-8)11-6(3)4/h5-6,8H,1-4H3,(H,7,9)
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
- bis(methoxyamino)phosphorylbenzene
- 2-(oxidanylamino)guanidine
- ethyl N-[bis[(ethoxycarbonylamino)carbamoylamino]phosphorylcarbamoylamino]carbamate
- N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-nitrophenyl)ethanamide
- 2,5-bis(heptylamino)-3,6-diphenyl-cyclohexa-2,5-diene-1,4-dione
- 2,5-bis(hexylamino)-3,6-diphenyl-cyclohexa-2,5-diene-1,4-dione
- 2,5-bis(azanyl)-3,6-diphenyl-cyclohexa-2,5-diene-1,4-dione
- 1,1-bis(ethylsulfonyl)nonane
- 2-cyano-N-ethyl-ethanamide
- 1-methyl-5-oxidanyl-3-oxidanylidene-4-azabicyclo[3.3.1]nonane-2-carbonitrile
