2-(2-chloranylpyrimidin-4-yl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=O)C2=NC(=NC=C2)Cl
Isomeric SMILES
C1=CC=C(C(=C1)C=O)C2=NC(=NC=C2)Cl
InChI
InChI=1S/C11H7ClN2O/c12-11-13-6-5-10(14-11)9-4-2-1-3-8(9)7-15/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
- 2-diethylphosphoryloxyethyl(trimethyl)azanium iodide
- [3-(2-chloranylpyrimidin-4-yl)phenyl]methanol
- 2-diethylphosphoryloxyethyl(trimethyl)azanium
- [4-(2-chloranylpyrimidin-4-yl)phenyl]methanol
- N-[3-[[[3-[6-[(2-azanyl-1,3-benzothiazol-4-yl)oxy]pyrimidin-4-yl]-6-(trifluoromethyl)pyridin-2-yl]amino]methyl]-2-fluoranyl-phenyl]methanesulfonamide
- 3-(2-chloranylpyrimidin-4-yl)phenol
- 5-(2-chloranylpyrimidin-4-yl)-1H-indole
- 2-chloranyl-4-(2-methoxyphenyl)pyrimidine
- 5-(2-chloranylpyrimidin-4-yl)-2-fluoranyl-benzenecarbonitrile
- 2-chloranyl-4-(3-methylphenyl)pyrimidine
