5-[4-[4-(7-cyclopentylheptoxy)phenyl]phenyl]-2-heptyl-pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1=NC=C(C=N1)C2=CC=C(C=C2)C3=CC=C(C=C3)OCCCCCCCC4CCCC4
Isomeric SMILES
CCCCCCCC1=NC=C(C=N1)C2=CC=C(C=C2)C3=CC=C(C=C3)OCCCCCCCC4CCCC4
InChI
InChI=1S/C35H48N2O/c1-2-3-4-6-10-17-35-36-27-33(28-37-35)32-20-18-30(19-21-32)31-22-24-34(25-23-31)38-26-13-8-5-7-9-14-29-15-11-12-16-29/h18-25,27-29H,2-17,26H2,1H3
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
- 5-(8-cyclopentyloctyl)-2-[4-[(E)-oct-2-enoxy]phenyl]pyrimidine
- [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
