2,3,5,6-tetrakis(chloranyl)-4-dihexadecoxyphosphoryl-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCOP(=O)(C1=C(C(=NC(=C1Cl)Cl)Cl)Cl)OCCCCCCCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCCCCCCOP(=O)(C1=C(C(=NC(=C1Cl)Cl)Cl)Cl)OCCCCCCCCCCCCCCCC
InChI
InChI=1S/C37H66Cl4NO3P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-44-46(43,35-33(38)36(40)42-37(41)34(35)39)45-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-32H2,1-2H3
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
- 3-fluoranyl-5,11-dihydrobenzo[c][1]benzazepin-6-one
- 1,2,3,4,4a,4b,5,6,7,8,8a,9a-dodecahydrocarbazole-9-carbaldehyde
- butanedioic acid; 2-methyloxirane; oxirane
- [(2R)-2-[(1R)-1-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-2-oxidanylidene-ethoxy]-3-oxidanylidene-propyl] phosphono hydrogen phosphate
- 2-tert-butylperoxyethyl hexanoate
- 2-[3-[3-[4,4-dimethyl-1,3-bis(oxidanylidene)isoquinolin-2-yl]propylamino]propyl]-4,4-dimethyl-isoquinoline-1,3-dione
- 2-azanyl-2-(hydroxymethyl)propane-1,3-diol; 2-[5-(phenylcarbonyl)thiophen-2-yl]propanoic acid
- tetrasodium 2-[(E)-2-(4-nitro-2-sulfonato-phenyl)ethenyl]-5-[[4-[(E)-2-(4-nitro-2-sulfonato-phenyl)ethenyl]-3-sulfonato-phenyl]diazenyl]benzenesulfonate
- 1-cyano-3-[2-[(3-methoxypyridin-2-yl)methylsulfanyl]ethyl]-2-methyl-guanidine
- bis[(2S,3R,4R,5R)-2,3,4,5,6-pentakis(oxidanyl)hexyl] benzene-1,2-dicarboxylate
