4-methoxy-2-(4-methoxyphenyl)-6-methyl-pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NC(=N1)C2=CC=C(C=C2)OC)OC
Isomeric SMILES
CC1=CC(=NC(=N1)C2=CC=C(C=C2)OC)OC
InChI
InChI=1S/C13H14N2O2/c1-9-8-12(17-3)15-13(14-9)10-4-6-11(16-2)7-5-10/h4-8H,1-3H3
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-(diphenylmethylidene)bicyclo[3.2.0]hept-2-en-6-one
- 7-(diphenylmethylidene)bicyclo[2.2.1]hept-2-en-5-one
- 5,6-dihydrochrysene
- 2-[(4-phenylphenyl)methylidene]propanedinitrile
- quinolino[4,3-c]quinoline
- [2,5-bis(chloranyl)-3,4,6-tris(hydroxymethyl)phenyl]methanol
- 4-(2-chloroethylsulfanyl)-N,N-diethyl-6-methylsulfanyl-1,3,5-triazin-2-amine
- 2,4,4,6,6-pentakis(fluoranyl)-N-methyl-N-trimethylstannyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-amine
- 2,4,4,6,6-pentakis(fluoranyl)-N-methyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-amine
- 5-chloranyl-3-phenyl-1,3-dihydro-2,1-benzoxazole
