octadecane-1,2-diol phosphite
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCC(CO)O.[O-]P([O-])[O-]
Isomeric SMILES
CCCCCCCCCCCCCCCCC(CO)O.[O-]P([O-])[O-]
InChI
InChI=1S/C18H38O2.O3P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18(20)17-19;1-4(2)3/h18-20H,2-17H2,1H3;/q;-3
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
- 3,3,4-trimethylbicyclo[2.2.2]oct-5-ene-2-carbaldehyde
- sodium; dodecyl 2-methylprop-2-enoate; ethenesulfonic acid
- 2-azanyl-2-cyclohexyl-pentanedioic acid
- dodecyl 2-methylprop-2-enoate; ethyl 2-methylprop-2-enoate
- methoxycarbonylmercury(1+) ethanoate
- diethyl(tetradecyl)azanium; pentanoate
- 1,2-bis(2-ethylhexyl)guanidine
- sulfamoyl cyanate; 2H-1,2,3-triazole
- 2-ethylhexylcyanamide
- sulfamoyl cyanate
