4-chloranyl-6-(4-methylphenoxy)pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OC2=CC(=NC=N2)Cl
Isomeric SMILES
CC1=CC=C(C=C1)OC2=CC(=NC=N2)Cl
InChI
InChI=1S/C11H9ClN2O/c1-8-2-4-9(5-3-8)15-11-6-10(12)13-7-14-11/h2-7H,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
- 4-chloranyl-6-(4-nitrophenoxy)pyrimidine
- 2-bromanyl-1-oxidanyl-anthracene-9,10-dione
- butyl 2,2-bis(fluoranyl)-2-fluorosulfonyl-ethanoate
- methyl 4-(2-methoxyethoxy)butanoate
- 2,5,6,7,8,9-hexahydrocyclohepta[c]pyridazin-3-one
- 3-chloranyl-5,6,7,8-tetrahydrocinnoline
- 1-[(4-methylphenyl)-(4-nitrophenyl)methyl]imidazole
- 2,4-bis(chloranyl)-N-[4-[imidazol-1-yl-(4-methylphenyl)methyl]phenyl]benzamide
- 1-[(4-methylphenyl)-(4-pyrrol-1-ylphenyl)methyl]imidazole
- N6-dodecyl-N6-methyl-N2,N2,N4,N4-tetrakis(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine
