2-[10-(3,5-dimethoxyphenyl)decoxy]oxane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)CCCCCCCCCCOC2CCCCO2)OC
Isomeric SMILES
COC1=CC(=CC(=C1)CCCCCCCCCCOC2CCCCO2)OC
InChI
InChI=1S/C23H38O4/c1-24-21-17-20(18-22(19-21)25-2)13-9-7-5-3-4-6-8-11-15-26-23-14-10-12-16-27-23/h17-19,23H,3-16H2,1-2H3
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
- 4-(2,4-dimethyl-1,3-thiazol-5-yl)-N-[4-(4-methylpiperazin-1-yl)phenyl]pyrimidin-2-amine
- [2,4-bis(oxidanyl)-6-pentadecyl-phenyl] ethanoate
- (3S,7R,7aR)-7-(1-adamantylmethylamino)-7a-methyl-3-phenyl-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]oxazol-5-one
- (3aS,3bR,5aR,9aR,9bS,11aS)-6,9a,11a-trimethyl-1-phenylimino-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one
- 1-(2-methoxyphenyl)-4-[4-(3-methoxyphenyl)cyclohexyl]piperazine
- 3-(1-phenethylpiperidin-4-yl)-2-phenyl-1H-indole
- dodecyl 2,2-diphenylethanoate
- 4-chloranyl-3-nitro-N-[4-(trifluoromethyl)phenyl]benzenesulfonamide
- 5-chloranyl-3-(2-sulfamoylethylsulfamoyl)-1H-indole-2-carboxamide
- 2-chloranyl-5-[4-methyl-2-(pyrazin-2-ylmethyl)-1,3-thiazol-5-yl]benzenesulfonamide
