oxidanylidene-bis(1-oxidanylpropoxy)phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC(O)O[P+](=O)OC(CC)O
Isomeric SMILES
CCC(O)O[P+](=O)OC(CC)O
InChI
InChI=1S/C6H14O5P/c1-3-5(7)10-12(9)11-6(8)4-2/h5-8H,3-4H2,1-2H3/q+1
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-[4-(5-bromanyl-3-methyl-pyridin-2-yl)butyl]-1-cyano-2-methyl-guanidine
- 5-[[4,5-bis(chloranyl)-1-octyl-1,2-dithiolan-1-yl]oxy]-2,3-dihydro-1,2-thiazole
- 1-ethoxypropane-1,2,3-triol
- S-[1-(dimethylamino)ethyl] (E)-octadec-9-enethioate
- 2-ethyl-4-hexoxy-4-oxidanylidene-butanoic acid
- 2,5-dimethylheptanenitrile
- N-[5-azanyl-6-bromanyl-8-[(4-methylphenyl)sulfonylamino]-9,10-bis(oxidanylidene)anthracen-1-yl]-4-methyl-benzenesulfonamide
- 1,4,5-tris(azanyl)-2-phenoxy-anthracene-9,10-dione
- N-[8-azanyl-5-oxidanyl-9,10-bis(oxidanylidene)-7-phenoxy-anthracen-1-yl]-2-methyl-benzenesulfonamide
- 1,5-bis(azanyl)-4-oxidanyl-anthracene-9,10-dione
