2-(4-phenylpyrimidin-2-yl)-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC(=NC=C2)C3=NC=CS3
Isomeric SMILES
C1=CC=C(C=C1)C2=NC(=NC=C2)C3=NC=CS3
InChI
InChI=1S/C13H9N3S/c1-2-4-10(5-3-1)11-6-7-14-12(16-11)13-15-8-9-17-13/h1-9H
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-(4-ethoxyphenoxy)pyridin-4-amine
- ethyl 2-azanyl-6-phenyl-pyridine-3-carboxylate
- 4-phenyl-6-piperidin-1-yl-pyrimidine-5-carbonitrile
- 4-methylsulfanyl-6-phenyl-pteridine
- 8-(dimethylamino)-10-methyl-pyrimido[4,5-b]quinoline-2,4-dione
- 2-[8-(4-aminophenyl)-10-methyl-2,4-bis(oxidanylidene)pyrimido[4,5-b]quinolin-3-yl]ethanoic acid
- 4-(trifluoromethyl)-2,7-dihydro-1H-pyrazolo[3,4-b]pyridine-3,6-dione
- (4-prop-1-enylidenecyclohexyl)benzene
- 2-(2-phenyl-2-adamantyl)prop-2-en-1-ol
- N-[(2-chlorophenyl)-[(3-methoxyphenyl)carbonylamino]methyl]-3-methoxy-benzamide
