2-(2-phenylethynyl)-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C#CC2=NC=CS2
Isomeric SMILES
C1=CC=C(C=C1)C#CC2=NC=CS2
InChI
InChI=1S/C11H7NS/c1-2-4-10(5-3-1)6-7-11-12-8-9-13-11/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
- N-methyl-5-oxidanylidene-nonanamide
- [1-(cyclohexylmethyl)imidazol-4-yl]methanol
- 2-tert-butylcyclohepta[b]pyrrole
- ethyl 3,3-dimethylbutane-1-sulfonate
- methyl 1-oxidanidylpyridin-1-ium-4-carbodithioate
- (2R,4aR)-4a,8,8-trimethyl-2,3,4,5,6,7-hexahydronaphthalen-2-ol
- 5-chloranyl-4-methoxy-6-oxidanylidene-pyridazine-1-carbonitrile
- 1-hexyl-1-(2-methylbut-3-enyl)cyclopropane
- ethoxy(phenyl)phosphinic acid
- tris(prop-2-enyl)-propyl-silane
