1,2-di(pentadecoxy)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCOC1=CC=CC=C1OCCCCCCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCCCCCOC1=CC=CC=C1OCCCCCCCCCCCCCCC
InChI
InChI=1S/C36H66O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-29-33-37-35-31-27-28-32-36(35)38-34-30-26-24-22-20-18-16-14-12-10-8-6-4-2/h27-28,31-32H,3-26,29-30,33-34H2,1-2H3
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
- 2-(2,5-dioctoxy-4-thiophen-2-yl-phenyl)thiophene
- oxidanidyl-oxidanylidene-[2-[oxidanyl(oxidanylidene)silyl]oxyethoxy]silane
- indium(3+); trimethylgallane
- lead; tantalum(2+)
- cadmium(2+); oxygen(2-); tin(4+)
- nickel(2+); oxygen(2-); tungsten
- 1,2-dihexyl-9H-fluorene
- sodium nickel(2+) dichloride
- 4-[2-[[2-(4-azanylphenoxy)-5-propyl-phenyl]methyl]-4-propyl-phenoxy]aniline
- 4-[2-[[2-(4-azanylphenoxy)-5-cyclohexyl-3-methyl-phenyl]methyl]-4-cyclohexyl-6-methyl-phenoxy]aniline
