2-(3-chlorophenyl)pyrimidine-5-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)C2=NC=C(C=N2)C#N
Isomeric SMILES
C1=CC(=CC(=C1)Cl)C2=NC=C(C=N2)C#N
InChI
InChI=1S/C11H6ClN3/c12-10-3-1-2-9(4-10)11-14-6-8(5-13)7-15-11/h1-4,6-7H
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
- (1R)-1-(5-bromanylpyridin-3-yl)but-3-en-1-ol
- 5-chloranyl-4-methyl-5H-indeno[1,2-b]pyridine
- 1H-benzimidazol-2-ylmethyl dihydrogen phosphate
- (3E)-3-(1-chloranylpentylidene)-4-propan-2-yl-azetidin-2-one
- 1-(2-iodanylethynyl)cyclohexene
- 3-trimethoxysilylpropylazanium chloride
- N-[1-[bis(fluoranyl)amino]cyclohexyl]-N,2-bis(fluoranyl)ethanamide
- copper(1+); 3,5-dipropyl-2,4-diaza-1-azanidacyclopenta-2,4-diene
- 3-methyl-5-oxidanyl-benzo[f][2]benzofuran-4,9-dione
- 3,5-dipropyl-1H-1,2,4-triazole
