N-bis(phenylmethoxy)phosphoryl-2-(diethoxymethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C1=CC=CC=C1NP(=O)(OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC
Isomeric SMILES
CCOC(C1=CC=CC=C1NP(=O)(OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC
InChI
InChI=1S/C25H30NO5P/c1-3-28-25(29-4-2)23-17-11-12-18-24(23)26-32(27,30-19-21-13-7-5-8-14-21)31-20-22-15-9-6-10-16-22/h5-18,25H,3-4,19-20H2,1-2H3,(H,26,27)
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
- N-(dodecoxymethoxymethyl)-1-(dodecoxymethyl)pyridin-1-ium-3-carboxamide chloride
- N-(dodecoxymethoxymethyl)-1-(dodecoxymethyl)pyridin-1-ium-3-carboxamide
- 1-[(2R,4S,5R)-5-[[(2S,3S,4R,5S,6R)-3-azido-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4-oxidanyl-oxan-2-yl]oxymethyl]-4-oxidanyl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
- [4-iodanyl-5-(4-methylphenyl)sulfonyl-pentyl]-[(1R)-1-phenylethyl]azanium; 2,2,2-tris(fluoranyl)ethanoate
- tert-butyl 2-cyano-3-[(4S,5R)-5-[(1S,2R)-2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-1,2-bis(methoxymethoxy)ethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-2-(1-ethoxyethoxy)propanoate
- 4-iodanyl-5-(4-methylphenyl)sulfonyl-N-[(1R)-1-phenylethyl]pentan-1-amine
- methyl 2-[(2S,3S,4R,5S,6S)-6-[(2-methylpropan-2-yl)oxycarbonylamino]-3,4,5-tris(phenylmethoxy)oxan-2-yl]ethanoate
- N-[(1S)-2-chloranyl-1-phenyl-ethyl]-3-[5-[3-[[(1S)-2-chloranyl-1-phenyl-ethyl]carbamoyl]phenyl]-1,3,4-oxadiazol-2-yl]benzamide
- 5-acetamido-N-[2-[[(1S)-1-(chloromethyl)-5-oxidanyl-1,2-dihydrobenzo[e]indol-3-yl]carbonyl]-1H-indol-5-yl]-1H-indole-2-carboxamide
- tert-butyl 2-[3-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]-2,2-bis[[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]methyl]propoxy]ethanoate
