2,4-diethynyl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C#CC1=CSC(=N1)C#C
Isomeric SMILES
C#CC1=CSC(=N1)C#C
InChI
InChI=1S/C7H3NS/c1-3-6-5-9-7(4-2)8-6/h1-2,5H
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
- 8aH-quinolin-6-one
- 1-ethynyl-1-methyl-2-(2-methylprop-1-enyl)cyclopropane
- N-[(Z)-1-pyridin-2-ylethylideneamino]methanamine
- (Z)-pyridin-2-ylmethylidenecarbamic acid
- 7-ethynylbicyclo[2.2.1]heptan-3-one
- 1-(5-fluoranylpyridin-3-yl)ethanone
- 7-ethynylbicyclo[2.2.1]hept-2-en-5-ol
- (NZ)-N-[1-(5-methylpyridin-3-yl)ethylidene]hydroxylamine
- ethynyl pyridine-4-carboxylate
- (4S,5R)-4-ethynyl-3,5-dimethyl-cyclopent-2-en-1-one
