4-(4-chlorophenyl)pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=NC=NC=C2)Cl
Isomeric SMILES
C1=CC(=CC=C1C2=NC=NC=C2)Cl
InChI
InChI=1S/C10H7ClN2/c11-9-3-1-8(2-4-9)10-5-6-12-7-13-10/h1-7H
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-(3-bromophenyl)pyrimidine
- 4-naphthalen-2-ylpyrimidine
- 2-[4-(4-fluorophenyl)pyrimidin-1-ium-1-yl]-1-phenyl-ethanone
- 1-(4-fluorophenyl)-2-[4-(4-fluorophenyl)pyrimidin-1-ium-1-yl]ethanone
- 1-(4-chlorophenyl)-2-[4-(4-fluorophenyl)pyrimidin-1-ium-1-yl]ethanone
- 8,9-dimethoxy-5-methyl-phenanthridin-5-ium
- 1-[(5-fluoranyl-2-methoxy-phenyl)-[2-(trifluoromethyl)phenyl]methyl]piperazine
- 3-(3-methylpyrrolidin-2-yl)-1-(phenylmethyl)piperidine
- 2-(4-methylthiophen-2-yl)piperidine
- 6-ethoxy-1-(2-methoxy-4,5-dimethyl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
