2-(4-nonylphenoxy)-6-[(4-phenoxyphenyl)methyl]pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC1=CC=C(C=C1)OC2=NC(=CN=C2)CC3=CC=C(C=C3)OC4=CC=CC=C4
Isomeric SMILES
CCCCCCCCCC1=CC=C(C=C1)OC2=NC(=CN=C2)CC3=CC=C(C=C3)OC4=CC=CC=C4
InChI
InChI=1S/C32H36N2O2/c1-2-3-4-5-6-7-9-12-26-15-19-31(20-16-26)36-32-25-33-24-28(34-32)23-27-17-21-30(22-18-27)35-29-13-10-8-11-14-29/h8,10-11,13-22,24-25H,2-7,9,12,23H2,1H3
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
- 1-(3-methylbut-1-en-2-yl)imidazolidine-2,4-dione
- azanylidyneazanium; methoxybenzene; tetrafluoroborate
- 1-(1-azanylpropyldisulfanyl)propan-1-amine dihydrochloride
- 1-(1-azanylpropyldisulfanyl)propan-1-amine
- 4-cyclopentylbut-3-yn-1-ol
- N-[4-ethyl-2,6-bis(oxidanylidene)-3,5-bis(sulfanyl)heptan-4-yl]-1-phenyl-methanesulfonamide
- [3-methyl-3-[3-(4-nonylphenoxy)pyrazin-2-yl]butan-2-yl]silicon
- 2-[[2-(4-nonylphenoxy)phenyl]methyl]pyrazine
- 2-(dimethylaminomethyl)-1-(piperidin-1-ylmethyl)cyclohexan-1-ol
- N-ethyl-N-sulfanyl-octanamide; octanal
