9-[9-(oxan-2-yloxy)nonoxy]nonan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)OCCCCCCCCCOCCCCCCCCCO
Isomeric SMILES
C1CCOC(C1)OCCCCCCCCCOCCCCCCCCCO
InChI
InChI=1S/C23H46O4/c24-18-12-7-3-1-4-8-13-19-25-20-14-9-5-2-6-10-15-21-26-23-17-11-16-22-27-23/h23-24H,1-22H2
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-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-3-(2-phenylethanoylamino)propanoic acid
- ethyl 1-(5-chloranyl-2-nitro-phenyl)sulfonyl-4-methanoyl-pyrrole-2-carboxylate
- methyl 2-[4-[[4-chloranyl-5-(2-methoxy-2-oxidanylidene-ethyl)-5-methyl-2-oxidanylidene-furan-3-yl]methyl]-2-methyl-5-oxidanylidene-furan-2-yl]ethanoate
- 1,5-diphenyl-4-(phenylcarbonyl)pyrazole-3-carbonyl chloride
- 8-chloranyl-5-ethoxy-1-methyl-3-thiophen-2-yl-6H-[1,2]diazepino[4,3-b]quinoxalin-4-one
- [3-(4-chlorophenyl)-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl]-phenyl-methanone
- 8-chloranyl-3-[6-(methylamino)hexyl]-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol
- (3,4-dichlorophenyl)-[4-(3,4-dichlorophenyl)-1H-pyrrol-3-yl]methanol
- triethyl-[3,3,4,4-tetrakis(fluoranyl)-2-[2,2,3,3,4,4-hexakis(fluoranyl)cyclobutyl]cyclobuten-1-yl]azanium
- triethyl-[3,3,4,4-tetrakis(fluoranyl)-2-[2,2,3,3,4,4-hexakis(fluoranyl)cyclobutyl]cyclobuten-1-yl]azanium
