4-chloranyl-2-phenyl-pyrimidine-5-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC=C(C(=N2)Cl)C#N
Isomeric SMILES
C1=CC=C(C=C1)C2=NC=C(C(=N2)Cl)C#N
InChI
InChI=1S/C11H6ClN3/c12-10-9(6-13)7-14-11(15-10)8-4-2-1-3-5-8/h1-5,7H
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-(4-fluorophenyl)-3-methyl-1,3-thiazol-2-imine
- N2-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-2-methyl-propane-1,2-diamine
- 4,6-bis(diazanyl)-N-phenyl-1,3,5-triazin-2-amine
- 5-(phenylmethyl)-3H-1,3-thiazole-2-thione
- N-methyl-4-phenyl-1,3-thiazol-2-amine
- (4R)-3-methyl-4-oxidanyl-4-phenyl-1,3-thiazolidine-2-thione
- 4-chloranyl-6-phenyl-pyrimidine-5-carbonitrile
- N-(dimethylcarbamothioyl)benzamide
- 2-(4-chlorophenyl)sulfanyl-N-(cycloheptylideneamino)ethanamide
- 4-chloranyl-2-phenyl-pyrimidine-5-carboxylic acid
