4-(2-phenylethynyl)-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C#CC2=CSC=N2
Isomeric SMILES
C1=CC=C(C=C1)C#CC2=CSC=N2
InChI
InChI=1S/C11H7NS/c1-2-4-10(5-3-1)6-7-11-8-13-9-12-11/h1-5,8-9H
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
- 7-(3-methylbut-2-enyl)-1H-indole
- azanylidene-methyl-oxidanylidene-phenoxy-$l^{6}-sulfane
- 2-azanyl-N-methyl-3-piperidin-1-yl-propanamide
- N-methoxy-N-methyl-cyclohexanecarboxamide
- S-[(1R)-1-methylcyclohex-2-en-1-yl] N-methylcarbamothioate
- 3-[(1S,3R)-3-azanyl-2,2-dimethyl-cyclobutyl]propanoic acid
- (E)-N-[tert-butyl(dimethyl)silyl]but-2-en-1-amine
- 4-chloranyl-1-methyl-6H-[1,2,3]triazolo[4,5-d]pyridazin-7-one
- 6-bromanylpyridine-3-carbaldehyde
- (3aR,5S,6aS)-5-azanyl-3-oxidanylidene-3a,4,6,6a-tetrahydrocyclopenta[d][1,2]oxazole-5-carboxylic acid
