2,5-dimethoxy-3-nonadecyl-2,5-dihydrofuran
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCC1=CC(OC1OC)OC
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCC1=CC(OC1OC)OC
InChI
InChI=1S/C25H48O3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23-22-24(26-2)28-25(23)27-3/h22,24-25H,4-21H2,1-3H3
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
- [(3S,3aR,6R,6aS)-6-nitrooxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl] 2-[[(4R)-1,3-thiazolidin-3-ium-4-yl]carbonylamino]ethanoate chloride
- (E,2S,3S)-3-[tert-butyl(dimethyl)silyl]oxy-6-methyl-4-[(S)-(4-methylphenyl)sulfinyl]hept-4-en-2-ol
- 2-(2-chloranyl-4-nitro-phenyl)-5-phenylmethoxy-1,3-benzothiazole
- 2-(2-chloranyl-4-nitro-phenyl)-7-phenylmethoxy-1,3-benzothiazole
- dimethyl (1S,2S,10bR)-1-chloranyl-3-pyridin-2-yl-2,10b-dihydropyrazolo[5,1-a]isoquinoline-1,2-dicarboxylate
- 2-(2-chlorophenyl)-4-phenyl-5,7-dihydropyrido[3,2-d][1]benzazepin-6-one
- 7-chloranyl-3-[2-(3-phenyl-1,8-naphthyridin-2-yl)hydrazinyl]indol-2-one
- [(2R)-1-[[4-[(2,3-dimethylphenyl)carbamoyl]cyclohexyl]methylamino]-1-oxidanylidene-3-sulfanyl-propan-2-yl]azanium chloride
- (2S,5'R)-7-chloranyl-5'-ethyl-3'-ethylsulfanyl-4,6-dimethoxy-spiro[1-benzofuran-2,6'-cyclohex-2-ene]-1',3-dione
- 4-[[[(2R)-2-azanyl-3-sulfanyl-propanoyl]amino]methyl]-N-(2,3-dimethylphenyl)cyclohexane-1-carboxamide
