1,12-di(tridecoxy)dodecane-1,3,5,7,9,11-hexol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCOCC(CC(CC(CC(CC(CC(O)OCCCCCCCCCCCCC)O)O)O)O)O
Isomeric SMILES
CCCCCCCCCCCCCOCC(CC(CC(CC(CC(CC(O)OCCCCCCCCCCCCC)O)O)O)O)O
InChI
InChI=1S/C38H78O8/c1-3-5-7-9-11-13-15-17-19-21-23-25-45-32-37(43)30-35(41)28-33(39)27-34(40)29-36(42)31-38(44)46-26-24-22-20-18-16-14-12-10-8-6-4-2/h33-44H,3-32H2,1-2H3
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
- 6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium bromide
- 8,8-dimethyl-1,10-bis(oxidanyl)-2-propan-2-yl-5,6,7,8a,9,10-hexahydro-4bH-phenanthrene-3,4-dione
- (5aR,8aR,9R)-9-(3,4-dimethoxyphenyl)-4-methoxy-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one
- 3-(2-methylpropyl)-6-(2-oxidanylbutan-2-yl)-1H-pyrazin-2-one
- 2-(2,3,4,4a,9,9a-hexahydro-1H-pyrido[3,4-b]indol-2-ium-1-ylmethyl)-3-methyl-benzoic acid chloride
- 4-[(6-chloranyl-2-methoxy-acridin-10-ium-9-yl)amino]-2-[(4-methylpiperazin-1-yl)methyl]phenol chloride
- dimethyl-[2-[[1,3,7-trimethyl-2,6-bis(oxidanylidene)purin-8-yl]amino]ethyl]azanium chloride
- [3-(dimethylamino)-2-pyridin-2-yl-propyl]-dimethyl-azanium chloride
- 3-ethyl-9,10-dimethoxy-2-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)-1,4,5,6,7,11b-hexahydrobenzo[a]quinolizin-5-ium bromide
- 2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-3-ethyl-1,4,5,6,7,11b-hexahydrobenzo[a]quinolizin-5-ium bromide
