sodium 6-[6-(2-chlorophenyl)-4-phenyl-pyridin-2-yl]oxyhexanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC(=NC(=C2)OCCCCCC(=O)[O-])C3=CC=CC=C3Cl.[Na+]
Isomeric SMILES
C1=CC=C(C=C1)C2=CC(=NC(=C2)OCCCCCC(=O)[O-])C3=CC=CC=C3Cl.[Na+]
InChI
InChI=1S/C23H22ClNO3.Na/c24-20-12-7-6-11-19(20)21-15-18(17-9-3-1-4-10-17)16-22(25-21)28-14-8-2-5-13-23(26)27;/h1,3-4,6-7,9-12,15-16H,2,5,8,13-14H2,(H,26,27);/q;+1/p-1
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
- sodium dodecoxy-oxidanidyl-oxidanylidene-phosphanium
- sodium 1,4,4a,8a,10,10a-hexahydroanthracen-1-ide
- lithium 1,4,4a,8a,10,10a-hexahydroanthracen-1-ide
- sodium dodecylazanide
- sodium dodecyl ethoxy phosphate
- sodium 3-[(2Z)-2-(2-sulfanylidenebutylidene)benzo[e][1,3]benzothiazol-1-yl]propane-1-sulfonate
- potassium 8-oxidanylquinoline-2-carboxylate
- sodium 8-oxidanylquinoline-2-carboxylate
- sodium 2-[(2-chloranyl-6-methyl-phenyl)-methanethioyl-amino]-3-phenyl-propanoate
- sodium; cyanoboron(1-); 2,2,2-tris(fluoranyl)ethanoyl 2,2,2-tris(fluoranyl)ethanoate
