3-[3-(16-methylheptadecoxy)-2-oxidanyl-propoxy]propane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCCCCCCCCCCCOCC(COCC(CO)O)O
Isomeric SMILES
CC(C)CCCCCCCCCCCCCCCOCC(COCC(CO)O)O
InChI
InChI=1S/C24H50O5/c1-22(2)16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-28-20-24(27)21-29-19-23(26)18-25/h22-27H,3-21H2,1-2H3
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
- (2,2-dimethyl-1,3-dioxolan-4-yl) (E)-octadec-9-enoate
- 3-(2-heptylundecoxy)propane-1,2-diol
- 2-[2-methyl-1-[2-methyl-1-(oxiran-2-yl)decoxy]decyl]oxirane
- 2,2-dimethyl-4-octoxy-1,3-dioxolane
- 4-(2-heptylundecoxy)-2,2-dimethyl-1,3-dioxolane
- (2,2-dimethyl-1,3-dioxolan-4-yl) octadecanoate
- tris(fluoranyl)-$l^{3}-bromane hydrochloride
- hydron dicyanide
- diethylazanium; prop-2-enoate
- 2-octyl-3-phenyl-benzenecarbonitrile
