1-butyl-2-[6-(4-methoxyphenyl)hexyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=CC=C1CCCCCCC2=CC=C(C=C2)OC
Isomeric SMILES
CCCCC1=CC=CC=C1CCCCCCC2=CC=C(C=C2)OC
InChI
InChI=1S/C23H32O/c1-3-4-12-21-14-9-10-15-22(21)13-8-6-5-7-11-20-16-18-23(24-2)19-17-20/h9-10,14-19H,3-8,11-13H2,1-2H3
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
- 1-diazo-2-(2-diazocyclooctyl)cyclooctane
- [phenyl-(2-phenylnaphthalen-1-yl)methyl]phosphane
- [diphenyl(phosphanyl)methyl] ethanoate
- carbonate phosphite
- 1,1-diphenyloctadecylphosphane
- prop-2-enoate; zirconium(2+)
- prop-2-enoate; yttrium(3+)
- barium(2+); ethanoic acid; titanium(2+); trinitrate
- (2Z,6Z)-3,7-dimethyl-10-propan-2-yl-cyclodeca-2,6-dien-1-ol
- 2-[1-chloranyl-3,6-bis(diethylamino)-9H-xanthen-9-yl]benzoic acid
