2-(4-methylphenyl)pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2=NC=CC=N2
Isomeric SMILES
CC1=CC=C(C=C1)C2=NC=CC=N2
InChI
InChI=1S/C11H10N2/c1-9-3-5-10(6-4-9)11-12-7-2-8-13-11/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
- 7-methoxy-5,6-dimethyl-3,4-dihydro-2H-naphthalen-1-one
- 4,6-dimethoxy-2-(4-methylphenyl)pyrimidine
- sodium 2-methanidylprop-1-ene
- 2-(4-methylphenyl)-6-phenyl-1H-pyrimidin-4-one
- sodium (E)-but-2-ene
- 4-chloranyl-2-(4-methylphenyl)-6-phenyl-pyrimidine
- 4-methoxy-2-(4-methylphenyl)-6-phenyl-pyrimidine
- 2-methyl-6-(4-methylphenyl)-1H-pyrimidin-4-one
- 4-chloranyl-2-methyl-6-(4-methylphenyl)pyrimidine
- 2-methyl-4-(4-methylphenyl)pyrimidine
