2-[4-(11-cyclopropylundecoxy)phenyl]-5-decyl-pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)OCCCCCCCCCCCC3CC3
Isomeric SMILES
CCCCCCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)OCCCCCCCCCCCC3CC3
InChI
InChI=1S/C34H54N2O/c1-2-3-4-5-6-10-14-17-20-31-28-35-34(36-29-31)32-23-25-33(26-24-32)37-27-18-15-12-9-7-8-11-13-16-19-30-21-22-30/h23-26,28-30H,2-22,27H2,1H3
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-phenyl-2-benzofuran-1,3-dione
- 2-[4-(8-cyclopropyloctoxy)phenyl]-5-octyl-pyrimidine
- N2,N2,N4,N4,N6,N6-hexamethyl-1,3,5,2,4,6-triazatriborinane-2,4,6-triamine
- 2-[4-(8-cyclopropyloctoxy)phenyl]-5-octoxy-pyrimidine
- dodecyl sulfate; dodecyl(trimethyl)azanium
- 5-[4-(8-cyclopropyloctoxy)phenyl]-2-octylsulfanyl-pyrimidine
- methanesulfonate; [2-methoxy-2-methyl-3-[7-(1,3-thiazol-3-ium-3-yl)heptoxy]propyl] N-methyl-N-octadecyl-carbamate
- 2-[4-(4-cyclopropylbutoxy)phenyl]-5-octyl-pyrimidine
- [2-methoxy-2-methyl-3-[7-(1,3-thiazol-3-ium-3-yl)heptoxy]propyl] N-methyl-N-octadecyl-carbamate
- 2-[4-(5-cyclopropylpentoxy)phenyl]-5-octyl-pyrimidine
