3-[4-(5-octyl-2-pyrimidin-2-yl-phenyl)phenyl]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC(=C(C=C1)C2=NC=CC=N2)C3=CC=C(C=C3)CCC(=O)O
Isomeric SMILES
CCCCCCCCC1=CC(=C(C=C1)C2=NC=CC=N2)C3=CC=C(C=C3)CCC(=O)O
InChI
InChI=1S/C27H32N2O2/c1-2-3-4-5-6-7-9-22-12-16-24(27-28-18-8-19-29-27)25(20-22)23-14-10-21(11-15-23)13-17-26(30)31/h8,10-12,14-16,18-20H,2-7,9,13,17H2,1H3,(H,30,31)
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-[4-(5-pentyl-2-pyrimidin-2-yl-phenyl)phenyl]butanoate
- 4-[4-(5-pentyl-2-pyrimidin-2-yl-phenyl)phenyl]butanoic acid
- (5-hexylpyrimidin-2-yl) (E)-4-phenylpent-2-enoate
- (5-hexylpyrimidin-2-yl) (E)-4-phenylhept-2-enoate
- 11-[4-(5-pentyl-2-pyridin-2-yl-phenyl)phenyl]undecanoate
- 11-[4-(5-pentyl-2-pyridin-2-yl-phenyl)phenyl]undecanoic acid
- 4-[(4,5-dimethyl-7H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)sulfonyl]benzene-1,2-diol
- (5-heptylpyrimidin-2-yl) (E)-4-phenylnon-2-enoate
- (5-octylpyrimidin-2-yl) (E)-4-phenyldec-2-enoate
- [2-acetyloxy-4-(6-oxidanylidene-1H-pyrimidin-5-yl)phenyl] ethanoate
