4-(3-methylphenyl)pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C2=NC=NC=C2
Isomeric SMILES
CC1=CC=CC(=C1)C2=NC=NC=C2
InChI
InChI=1S/C11H10N2/c1-9-3-2-4-10(7-9)11-5-6-12-8-13-11/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
- ethyl N-[1-[[2,6-bis(bromanyl)-4-methoxy-phenyl]carbamothioylamino]-2,2,2-tris(chloranyl)ethyl]carbamate
- 2-[2-cyanoethyl(nitroso)amino]ethanoic acid
- 2-(4-naphthalen-1-ylpyrimidin-1-ium-1-yl)-1-(4-phenylphenyl)ethanone
- 2-[[2,4-bis(chloranyl)phenoxy]methyl]-3H-[1,2,4]triazolo[1,5-c]quinazoline-5-thione
- 1-(4-bromophenyl)-2-[[2-(phenylmethyl)-[1,2,4]triazolo[1,5-c]quinazolin-5-yl]sulfanyl]ethanone
- 2-[[2-[2-(1H-indol-3-yl)ethyl]-[1,2,4]triazolo[1,5-c]quinazolin-5-yl]sulfanyl]-1-phenyl-ethanone
- 1-(4-fluorophenyl)-2-[[2-[2-(1H-indol-3-yl)ethyl]-[1,2,4]triazolo[1,5-c]quinazolin-5-yl]sulfanyl]ethanone
- 1-(4-chlorophenyl)-2-[[2-[2-(1H-indol-3-yl)ethyl]-[1,2,4]triazolo[1,5-c]quinazolin-5-yl]sulfanyl]ethanone
- 1-(4-bromophenyl)-2-[[2-[2-(1H-indol-3-yl)ethyl]-[1,2,4]triazolo[1,5-c]quinazolin-5-yl]sulfanyl]ethanone
- [isoquinolin-1-yl-(4-methoxyphenyl)methyl] 3-nitrobenzoate
