1-octoxy-3-(3-octoxyphenyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=CC=CC(=C1)C2=CC(=CC=C2)OCCCCCCCC
Isomeric SMILES
CCCCCCCCOC1=CC=CC(=C1)C2=CC(=CC=C2)OCCCCCCCC
InChI
InChI=1S/C28H42O2/c1-3-5-7-9-11-13-21-29-27-19-15-17-25(23-27)26-18-16-20-28(24-26)30-22-14-12-10-8-6-4-2/h15-20,23-24H,3-14,21-22H2,1-2H3
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
- N,N-diethylethanamine; hexane; methylbenzene
- 1-iodanyl-2-(2-iodanyl-5-octoxy-phenyl)-4-octoxy-benzene
- 2-(4-methoxyphenyl)-1,6-bis(trichloromethyl)-2H-1,3,5-triazine
- 2-heptan-2-ylpyridine
- 2-(2-azanylethanoylamino)-N-(3-cyclohexyl-2-methanoyl-aziridin-2-yl)-3-methyl-N-pyrimidin-4-yl-butanamide
- 2-(2-azanylethanoylamino)-N-(3-cyclohexyl-2-methanoyl-aziridin-2-yl)-4-methyl-N-pyrimidin-4-yl-pentanamide
- 2-[(2-azanyl-1,4,5,6-tetrahydropyrimidin-6-yl)amino]ethanoic acid
- 2-(2-azanylethanoylamino)-N-(3-cyclohexyl-2-methanoyl-aziridin-2-yl)-3-methyl-N-pyrimidin-4-yl-pentanamide
- 1-azabicyclo[2.2.2]octan-2-ol hydrochloride
- 2-[3,4,5-tris(oxidanyl)phenyl]chromenylium-3,5,7-triol chloride hydrochloride
