5-(8-cyclopentyloctyl)-2-[4-[(E)-oct-2-enoxy]phenyl]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=CCOC1=CC=C(C=C1)C2=NC=C(C=N2)CCCCCCCCC3CCCC3
Isomeric SMILES
CCCCC/C=C/COC1=CC=C(C=C1)C2=NC=C(C=N2)CCCCCCCCC3CCCC3
InChI
InChI=1S/C31H46N2O/c1-2-3-4-5-10-15-24-34-30-22-20-29(21-23-30)31-32-25-28(26-33-31)19-12-9-7-6-8-11-16-27-17-13-14-18-27/h10,15,20-23,25-27H,2-9,11-14,16-19,24H2,1H3/b15-10+
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-(4-heptylphenyl)phenyl]pyrimidin-5-yl] 7-cyclopentylheptanoate
- ethenylbenzene; 4-ethenylphenol
- holmium(3+) ethanoate tetrahydrate
- praseodymium(3+) ethanoate dihydrate
- holmium(3+) sulfate
- holmium(3+); 1,1,1-tris(fluoranyl)pentane
- 2-[2-[2-[[2-(2-azanylethanoylamino)-3-(1H-imidazol-5-yl)propanoyl]amino]ethanoylamino]ethanoylamino]-3-sulfanyl-propanoic acid
- 2-[2-[2-[[2-[2-[[2-[2-[2-[[2-azanyl-3-(1H-imidazol-5-yl)propanoyl]amino]ethanoylamino]ethanoylamino]-3-(1H-imidazol-5-yl)propanoyl]amino]ethanoylamino]-3-(1H-imidazol-5-yl)propanoyl]amino]ethanoylamino]ethanoylamino]-3-(1H-imidazol-5-yl)propanoic acid
- 2-[[2-[[6-azanyl-2-[[2-[[2-[(2-azanyl-3-sulfanyl-propanoyl)amino]-3-phenyl-propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-sulfanyl-propanoic acid
- 6-oxidanylhexylsulfanium bromide
