N-[bis(diethoxyphosphoryl)methyl]-2-chloranyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C(NC1=CC=CC=C1Cl)P(=O)(OCC)OCC)OCC
Isomeric SMILES
CCOP(=O)(C(NC1=CC=CC=C1Cl)P(=O)(OCC)OCC)OCC
InChI
InChI=1S/C15H26ClNO6P2/c1-5-20-24(18,21-6-2)15(25(19,22-7-3)23-8-4)17-14-12-10-9-11-13(14)16/h9-12,15,17H,5-8H2,1-4H3
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
- (E)-3-(2-chloranyl-6,7-dimethoxy-quinolin-3-yl)-1-(2,4-dimethoxyphenyl)prop-2-en-1-one
- ethyl 4-methyl-2,5-bis(oxidanylidene)-2-[2,2,3,3-tetrakis(fluoranyl)propoxy]-1,3,2$l^{5}-benzodioxaphosphepine-4-carboxylate
- ethyl 7-chloranyl-5-(4-chlorophenyl)-2-methyl-5H-chromeno[3,4-c]pyridine-1-carboxylate
- N-[bis(dimethylamino)phosphoryl]-N-methyl-methanamine; bis(oxidanylidene)molybdenum; 2,6-dimethylpyridine
- (8S,9S)-9-[(2-bromanyl-4-methyl-phenyl)amino]-4-methyl-8-oxidanyl-7,8,9,10-tetrahydrobenzo[h]chromen-2-one
- boron; [(5S)-7-diphenylphosphanyl-5-oxidanyl-heptyl] 2,2-dimethylpropanoate
- [(5S)-7-diphenylphosphanyl-5-oxidanyl-heptyl] 2,2-dimethylpropanoate
- dimethyl (2R,4aR,10aR)-7-oxidanyl-10-oxidanylidene-2-phenyl-4a,10a-dihydro-4H-[1,3]dioxino[5,4-b]chromene-6,8-dicarboxylate
- [(2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-[(E)-2-methyl-4-oxidanyl-but-2-enoxy]-3,5-bis(oxidanyl)oxan-4-yl] 2-[3,4-bis(oxidanyl)phenyl]ethanoate
- (5R,5aR,8aS)-5a-oxidanyl-5-(3,4,5-trimethoxyphenyl)-5,8,8a,9-tetrahydro-[2]benzofuro[5,6-f][1,3]benzodioxol-6-one
