2-[(2-dodecylphenyl)methyl]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC1=CC=CC=C1CC2=NC3=CC=CC=C3C=C2
Isomeric SMILES
CCCCCCCCCCCCC1=CC=CC=C1CC2=NC3=CC=CC=C3C=C2
InChI
InChI=1S/C28H37N/c1-2-3-4-5-6-7-8-9-10-11-16-24-17-12-13-19-26(24)23-27-22-21-25-18-14-15-20-28(25)29-27/h12-15,17-22H,2-11,16,23H2,1H3
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
- 4-[2-cyanoethyl-[4-[(2-cyano-4-nitro-phenyl)diazenyl]phenyl]amino]-2,2-dimethyl-butanoic acid
- octaazanium N,N,N',N'-tetrakis(phosphonatomethyl)ethane-1,2-diamine
- calcium 4-[[1-[(4-methoxyphenyl)amino]-1,3-bis(oxidanylidene)butan-2-yl]diazenyl]-3-nitro-benzenesulfonate
- 2-chloranyl-3-(3-propylphenyl)pyridine
- tetrasodium 5,8,9,10-tetrakis(oxidanyl)-2,3-dihydroanthracene-1,4-dione
- 2-chloranyl-3-(2-propylphenyl)pyridine
- tripotassium hexakis(chloranyl)osmium(2-)
- octanoate; ruthenium(3+)
- chromium(3+); heptanoate
- 4-methoxy-4-oxidanylidene-3,3-bis(sulfanyl)butanoic acid
