3-[1-(oxidanidylamino)propoxy]dodecane-1,1-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC(CC(O)O)OC(CC)N[O-]
Isomeric SMILES
CCCCCCCCCC(CC(O)O)OC(CC)N[O-]
InChI
InChI=1S/C15H32NO4/c1-3-5-6-7-8-9-10-11-13(12-15(17)18)20-14(4-2)16-19/h13-18H,3-12H2,1-2H3/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
- bismuth; cobalt(2+); phosphane
- 3,3,4-trimethylbicyclo[2.2.1]heptane; 2,3,5-trimethylidenebicyclo[2.2.1]heptane
- 3,3,4-trimethylbicyclo[2.2.1]heptane
- butyl 2-methylprop-2-enoate; propan-2-yl 2-methylprop-2-enoate
- diphenoxy(diphenyl)phosphanium; hexakis(fluoranyl)arsenic(1-)
- phenoxy(triphenyl)phosphanium
- hexakis(fluoranyl)arsenic(1-); (4-methoxycarbonylphenoxy)-triphenyl-phosphanium
- (4-methoxycarbonylphenoxy)-triphenyl-phosphanium
- hexakis(fluoranyl)arsenic(1-); phenoxy(triphenyl)phosphanium
- hexakis(fluoranyl)arsenic(1-); (4-nitrophenoxy)-triphenyl-phosphanium
