1-(4-octylphenyl)isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC=C(C=C1)C2=NC=CC3=CC=CC=C32
Isomeric SMILES
CCCCCCCCC1=CC=C(C=C1)C2=NC=CC3=CC=CC=C32
InChI
InChI=1S/C23H27N/c1-2-3-4-5-6-7-10-19-13-15-21(16-14-19)23-22-12-9-8-11-20(22)17-18-24-23/h8-9,11-18H,2-7,10H2,1H3
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-(4-octylphenyl)pyridine
- iridium(3+); 2-phenylpyridine
- sodium zirconium(2+) phosphate
- 1,2-diphenylethane-1,2-dione; trimethylazanium; chloride
- ethane-1,2-diamine; sulfuric acid
- 2-ethenylpyridin-1-ium
- 2,3-diphosphonatobenzenesulfonate; phosphoric acid; zirconium(4+)
- 2,3-diphosphonobenzenesulfonic acid
- sulfomethanoic acid hydrofluoride
- 2,3-diphosphonobenzenesulfonic acid phosphate
