2-[12-(furan-2-ylmethoxy)dodecoxymethyl]furan
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)COCCCCCCCCCCCCOCC2=CC=CO2
Isomeric SMILES
C1=COC(=C1)COCCCCCCCCCCCCOCC2=CC=CO2
InChI
InChI=1S/C22H34O4/c1(3-5-7-9-15-23-19-21-13-11-17-25-21)2-4-6-8-10-16-24-20-22-14-12-18-26-22/h11-14,17-18H,1-10,15-16,19-20H2
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
- dimethyl 3,4-dibutyl-5,6-diethyl-benzene-1,2-dicarboxylate
- O-[(3aR,5'S,6R,7S,7aR)-5'-ethyl-2,2-dimethyl-spiro[3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran-6,2'-oxane]-7-yl] methylsulfanylmethanethioate
- 4-[3-[1-[tert-butyl(dimethyl)silyl]oxy-4-methyl-cyclohex-3-en-1-yl]prop-2-ynylsulfanyl]but-2-ynal
- 4-azaniumylbutyl-[3-[(4-fluorophenyl)methylazaniumyl]propyl]azanium trichloride
- N'-[3-[(4-fluorophenyl)methylamino]propyl]butane-1,4-diamine
- (3S,8aS)-3-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl]-6,7,8,8a-tetrahydropyrrolo[2,1-c][1,4]oxazine-1,4-dione
- benzene; chloranylruthenium(1+); (1R)-N,N-dimethyl-1-phenyl-ethanamine
- N-(5-bromanyl-2-ethanoyl-1-benzofuran-3-yl)-5-methyl-1,2-oxazole-3-carboxamide
- 1-(3,4-dichlorophenyl)-3-[1-(4-methylphenyl)-4,5-dihydroimidazol-2-yl]urea
- 1-bromanyl-N-methyl-N-phenyl-acridin-9-amine
