[2-[4-(5-propoxypentyl)phenyl]pyrimidin-5-yl] (E)-oct-5-enoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCOCCCCCC1=CC=C(C=C1)C2=NC=C(C=N2)OC(=O)CCCC=CCC
Isomeric SMILES
CCCOCCCCCC1=CC=C(C=C1)C2=NC=C(C=N2)OC(=O)CCC/C=C/CC
InChI
InChI=1S/C26H36N2O3/c1-3-5-6-7-10-13-25(29)31-24-20-27-26(28-21-24)23-16-14-22(15-17-23)12-9-8-11-19-30-18-4-2/h5-6,14-17,20-21H,3-4,7-13,18-19H2,1-2H3/b6-5+
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
- [6-[4-(3-propanoyloxybutyl)phenyl]pyridin-3-yl] (E)-oct-6-enoate
- [6-[4-(3-propanoyloxybutyl)phenyl]pyridin-3-yl] oct-7-enoate
- [2-[4-(5-acetyloxyhexyl)phenyl]pyrimidin-5-yl] (E)-non-3-enoate
- [2-[4-(3-propanoyloxybutyl)phenyl]pyrimidin-5-yl] (E)-dec-6-enoate
- [2-[4-(5-propoxypentyl)phenyl]pyrimidin-5-yl] (E)-undec-3-enoate
- 2-(4-phenylphenyl)-5-propyl-pyrimidine
- (E)-5-[(E)-but-2-enoyl]oxypent-2-enoic acid
- 4,5,6,7-tetrakis(chloranyl)-2-pyridin-2-yl-1H-benzimidazole
- butanoate ethanoate
- nickel(2+); 1-pyridin-2-ylbenzimidazole
