N-diethoxyphosphoryl-N-(methyldiazenyl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(N(C)N=NC)OCC
Isomeric SMILES
CCOP(=O)(N(C)N=NC)OCC
InChI
InChI=1S/C6H16N3O3P/c1-5-11-13(10,12-6-2)9(4)8-7-3/h5-6H2,1-4H3
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
- 1,3-dimethyl-1-(methyldiazenyl)urea
- sodium 3-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]-1-(2-chloroethyl)-1-nitroso-urea
- (3R,4aR,6aS,6aS,6bR,9S,10R,12aR,14bR)-9-(hydroxymethyl)-3-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4,5-bis(oxidanyl)oxan-2-yl]oxy-2,2,6a,6b,9,12a-hexamethyl-10-oxidanyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
- 2-(2,6-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-2-propan-2-yl-pentanenitrile
- 9-methoxy-5,11-dimethyl-2,3,4,6-tetrahydro-1H-pyrido[4,3-b]carbazol-4-ol
- (2R,3R,3aR,8bR)-3a-(hydroxymethyl)-6,8b-dimethyl-2,3-dihydro-1H-cyclopenta[b][1]benzofuran-2,3,5-triol
- (2R,3R,3aS,9bR)-7,9b-dimethyl-1,2,3,4-tetrahydrocyclopenta[c]chromene-2,3,3a,6-tetrol
- 4-bis(oxidanyl)phosphinothioyloxy-N,N-diethyl-6-methyl-pyrimidin-2-amine
- (4-acetamido-3-fluoranyl-phenyl) hydrogen sulfate
- (4-azanyl-3-fluoranyl-phenyl) hydrogen sulfate
