2-[3-(chloromethyl)phenyl]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)CCl)C2=NC=CC=N2
Isomeric SMILES
C1=CC(=CC(=C1)CCl)C2=NC=CC=N2
InChI
InChI=1S/C11H9ClN2/c12-8-9-3-1-4-10(7-9)11-13-5-2-6-14-11/h1-7H,8H2
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
- 3-(4-isocyanatophenyl)-1-methyl-pyrazole
- N-methyl-1-(3-pyrimidin-2-ylphenyl)methanamine
- 2-bromanyl-3-isocyanato-thiophene
- [4-(1-methylpyrazol-3-yl)phenyl]methanol
- tert-butyl N-[(2-bromanylthiophen-3-yl)methyl]carbamate
- [4-(1-methylpyrazol-3-yl)phenyl]methanamine
- 1-(2-bromanylthiophen-3-yl)-N-methyl-methanamine
- 4-(1-methylpyrazol-3-yl)benzenecarbonitrile
- 3-[4-(chloromethyl)phenyl]-1-methyl-pyrazole
- [2,3,4,5,6-pentakis(fluoranyl)phenyl] 4-(1-methylpyrazol-3-yl)benzoate
