2-(4-phenylmethoxyphenoxy)pyrimidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)OC3=NC=CC=N3
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC=C(C=C2)OC3=NC=CC=N3
InChI
InChI=1S/C17H14N2O2/c1-2-5-14(6-3-1)13-20-15-7-9-16(10-8-15)21-17-18-11-4-12-19-17/h1-12H,13H2
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-chloranyl-5-(2-chloranyl-4-fluoranyl-phenoxy)-2-phenyl-pyridazin-3-one
- 2-(2-chloranyl-4-fluoranyl-phenoxy)pyrimidine
- 2-pyrimidin-2-ylsulfanyl-1,3-benzothiazole
- 2-(2-chloranyl-4-fluoranyl-phenoxy)pyrazine
- N-[(2S)-butan-2-yl]-5-chloranyl-3-methyl-1-(2-methylpropyl)pyrazole-4-carboxamide
- 4-(4-chlorophenyl)sulfanyl-3-methyl-benzenecarbonitrile
- N-[2-oxidanylidene-2-(pentylamino)ethyl]-1,3-benzodioxole-5-carboxamide
- 4-chloranyl-2-phenyl-5-(4-phenylmethoxyphenoxy)pyridazin-3-one
- 3,4-bis(chloranyl)-N-[2-oxidanylidene-2-(pentylamino)ethyl]benzamide
- 2-(4-phenylmethoxyphenoxy)pyrazine
