5-methyl-2-(2-phenylethynyl)-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(S1)C#CC2=CC=CC=C2
Isomeric SMILES
CC1=CN=C(S1)C#CC2=CC=CC=C2
InChI
InChI=1S/C12H9NS/c1-10-9-13-12(14-10)8-7-11-5-3-2-4-6-11/h2-6,9H,1H3
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-(1,4-dihydropyrimidin-6-yl)pyrimidine
- (E)-N-[(oxidanylamino)methylidene]-3-phenyl-prop-2-enamide
- 4-(2-phenylethynyl)-1,3-thiazol-2-amine
- 1-methyl-5-[(E)-2-phenylethenyl]-1,2,4-triazole
- 5-methyl-3-[(E)-2-phenylethenyl]-1H-1,2,4-triazole
- [3-[(E)-2-phenylethenyl]-1,2,4-thiadiazol-5-yl]methanol
- 3-(1,2-thiazol-4-yl)-1,2-thiazole
- 4,5-dimethyl-2-(2-phenylethynyl)-1,3-thiazole
- 2-[2-(3-methylphenyl)ethynyl]-1,3-thiazole
- 4-methyl-5-(2-phenylethynyl)-1,3-thiazole
