4-methoxy-2-phenoxy-pyrimidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=NC(=NC=C1)OC2=CC=CC=C2
Isomeric SMILES
COC1=NC(=NC=C1)OC2=CC=CC=C2
InChI
InChI=1S/C11H10N2O2/c1-14-10-7-8-12-11(13-10)15-9-5-3-2-4-6-9/h2-8H,1H3
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
- 2,2,2-tris(fluoranyl)-N-(3-phenacyl-1,3-thiazol-2-ylidene)ethanamide
- 1-methyl-5-pyridin-3-yl-pyrrole-2-carboxylic acid
- 6-(4-methoxyphenyl)-3-methyl-imidazo[2,1-b][1,3]thiazole
- 4-oxidanyl-5-phenyl-2-(sulfanylmethyl)-1H-pyrimidin-6-one
- 3-azanyl-6-phenyl-pyrazine-2-carboxamide
- 6-azanyl-5-[(phenylmethylidene)amino]-2-sulfanylidene-1H-pyrimidin-4-one
- 2,2-dimethyl-N-[methyl(phenyl)carbamothioyl]propanamide
- ethyl 2-(dimethylamino)-4-phenyl-1,3-thiazole-5-carboxylate
- N-(azepan-1-ylcarbothioyl)benzamide
- N-(3-chloranyl-2-methyl-phenyl)-2-(4-chlorophenyl)sulfanyl-ethanamide
