2-methyl-4-(2-pyridin-3-ylethynyl)-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=CS1)C#CC2=CN=CC=C2
Isomeric SMILES
CC1=N[14C](=CS1)C#CC2=CN=CC=C2
InChI
InChI=1S/C11H8N2S/c1-9-13-11(8-14-9)5-4-10-3-2-6-12-7-10/h2-3,6-8H,1H3/i11+2
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-azanyl-5-methoxy-3,4-dihydro-1H-naphthalene-2-carbonitrile
- (3E)-3-[azanyl(phenyl)methylidene]-1-methyl-pyrrolidin-2-one
- tritert-butyl (1R,3S,4S,5S,6R,7R)-1-(4-acetyloxy-5-methyl-3-methylidene-6-phenyl-hexyl)-7-(2-methoxypropan-2-yloxy)-6-oxidanyl-4-(11-phenoxyundecoxy)-2,8-dioxabicyclo[3.2.1]octane-3,4,5-tricarboxylate
- (1R,5S)-N-[6-[[(1S,5R)-2,4-bis(oxidanylidene)-1,5,7-tripropyl-3-azabicyclo[3.3.1]nonan-7-yl]carbonylamino]-9-[2-oxidanylidene-2-[[3-(propylcarbamoyl)phenyl]amino]ethyl]carbazol-3-yl]-2,4-bis(oxidanylidene)-1,5,7-tripropyl-3-azabicyclo[3.3.1]nonane-7-carboxamide
- (1-cyclohexyl-4-trimethylsilyl-1-trimethylsilyloxy-butyl) benzoate; tetrakis(trifluoromethylsulfonyloxy)boranuide
- (1-cyclohexyl-4-trimethylsilyl-1-trimethylsilyloxy-butyl) benzoate
- (E)-[(Z)-3,4,4,4-tetrakis(fluoranyl)but-2-enylidene]diazane
- methyl 2-(aminomethyl)-1,3-oxazole-4-carboxylate
- N-[(2R)-3-[4-azanyl-3,3,5,5-tetrakis(bromanyl)cyclohexen-1-yl]-1-[4-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)piperidin-1-yl]-1-oxidanylidene-propan-2-yl]-4-[2-oxidanylidene-5-[3-(trifluoromethyl)phenyl]-1H-imidazol-3-yl]piperidine-1-carboxamide
- (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[4-[10,15,20-tri(undecyl)-21,22-dihydroporphyrin-5-yl]phenoxy]oxane-3,4,5-triol
