2-pyrimidin-2-yloxybenzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)[O-])OC2=NC=CC=N2
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)[O-])OC2=NC=CC=N2
InChI
InChI=1S/C11H8N2O3/c14-10(15)8-4-1-2-5-9(8)16-11-12-6-3-7-13-11/h1-7H,(H,14,15)/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
- 2-methylprop-2-en-1-olate
- 2,4-bis(oxidanyl)butyl 2,3-dimethylbut-2-enoate
- oxet-2-one; 1-(2-propan-2-ylphenoxy)propane-1,1-diol
- 1-(2-propan-2-ylphenoxy)propane-1,1-diol
- methanidylbenzene; zirconium(3+)
- methyl carbonate; trimethyl(octyl)azanium
- dodecyl(trimethyl)azanium carbonate
- dodecyl(trimethyl)azanium; methyl carbonate
- calcium; iron(2+); 2-oxidanylpropane-1,2,3-tricarboxylate
- 2-[3-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol; phosphoric acid; chloride
