2-methyl-4-(2-phenylethynyl)-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=CS1)C#CC2=CC=CC=C2
Isomeric SMILES
CC1=NC(=CS1)C#CC2=CC=CC=C2
InChI
InChI=1S/C12H9NS/c1-10-13-12(9-14-10)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
- (6aS,10aR)-5-methyl-6a,7,8,10a-tetrahydro-6H-phenanthridine
- O-cyclohex-2-en-1-yl N-propylcarbamothioate
- 1-(3-chloranylpropyl)-2-nitro-benzene
- ethyl (2S)-2-imidazol-1-yl-4-methyl-pentanoate
- (3aS,6R,6aS)-6-methoxy-5,5-dimethyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxole-2,4-dione
- lithium 1,3,5-tri(propan-2-yl)benzene-6-ide
- 2,5-bis(furan-2-yl)furan
- (3aR,5aS,6S,8aS)-2-ethoxy-6-methyl-2,3a,4,5,5a,6,7,8-octahydro-1H-pentaleno[1,6a-b]furan
- 2-(acetyloxymethyl)pent-4-enyl ethanoate
- 2,6,6-trimethyl-3-(2-methylpropoxy)cyclohex-2-en-1-one
