4-phenylpyrimidine-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC(=NC=C2)C#N
Isomeric SMILES
C1=CC=C(C=C1)C2=NC(=NC=C2)C#N
InChI
InChI=1S/C11H7N3/c12-8-11-13-7-6-10(14-11)9-4-2-1-3-5-9/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-methoxypyrimidine-2-carbonitrile
- 5-azanylquinoline-6-carboxylic acid
- 1-oxidanidylpyridin-1-ium-3,4-dicarboxylic acid
- 1-oxidanidylfuro[3,4-b]pyridin-1-ium-5,7-dione
- 1,8-bis(oxidanyl)pyrido[2,3-d]pyridazin-5-one
- 1,1-dimethyl-3-[(4-methylphenyl)methyl]urea
- [[[chloranyl(dimethylamino)methylidene]amino]-phenyl-methylidene]-dimethyl-azanium
- pyrrolidine-1-carboximidamide; sulfuric acid
- N2,N2,N4,N4,6-pentamethylquinazoline-2,4-diamine
- [1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]methanol
