1-deuterio-N,N-bis(diethoxyphosphoryl)-1-phenyl-methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(N(CC1=CC=CC=C1)P(=O)(OCC)OCC)OCC
Isomeric SMILES
[2H]C(C1=CC=CC=C1)N(P(=O)(OCC)OCC)P(=O)(OCC)OCC
InChI
InChI=1S/C15H27NO6P2/c1-5-19-23(17,20-6-2)16(14-15-12-10-9-11-13-15)24(18,21-7-3)22-8-4/h9-13H,5-8,14H2,1-4H3/i14D
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
- [(E)-3-phenylprop-2-enyl] 1-[2-[(2R,3R)-6-[(2R,3E,5E,7Z,9S,11S)-2,13-dimethoxy-3,9,11-trimethyl-12-oxidanylidene-cyclotrideca-3,5,7-trien-1-yl]-4-methyl-3-oxidanyl-oxan-2-yl]-2-oxidanylidene-ethanoyl]piperidine-2-carboxylate
- [(13S)-2-cyano-13-methyl-3-oxidanyl-17-oxidanylidene-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-7-yl] ethanoate
- [(2S)-2-[[(2S)-2-[2-[(3S)-3-(hydroxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxidanylidene-ethyl]pent-4-enoyl]amino]-6-(phenylmethoxycarbonylamino)hexyl] hept-6-enoate
- carbon monoxide; cyclopenta-1,3-diene; iron; 1,2,4-tris(fluoranyl)benzene-3-ide
- (E)-[azanyl(nitramido)methylidene]-[4-(2-chloranylethanoylamino)phenyl]azanium
- (Z)-[2,6-bis(chloranyl)phenyl]-[4-(4-methoxyphenyl)-5-phenyl-3H-1,3-thiazol-2-ylidene]azanium
- N-[(1S)-2-(1H-indol-3-yl)-1-[[(2R)-3-(1H-indol-3-yl)-2-[[2-methyl-2-(methylamino)propanoyl]amino]propanoyl]amino]ethyl]piperidine-2-carboxamide
- carbon monoxide; cyclopenta-1,3-diene; ethane; iron; triphenylphosphanium
- (Z)-2-[(4-methylphenyl)sulfonylamino]ethyl-[1-[(4-methylphenyl)sulfonylamino]-2-piperidin-1-ium-1-yl-ethylidene]azanium
- zinc (E)-ethyl-[7-(ethylamino)-2,8-dimethyl-phenothiazin-3-ylidene]azanium tetrachloride
