4-ethynyl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C#CC1=CSC=N1
Isomeric SMILES
C#CC1=CSC=N1
InChI
InChI=1S/C5H3NS/c1-2-5-3-7-4-6-5/h1,3-4H
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
- 1-[5-[3-methanoyl-1-(oxan-2-yl)indazol-5-yl]-4-methyl-pyridin-3-yl]propylcarbamic acid
- 6-methoxy-5-(1,3-oxazol-5-yl)-2-phenyl-1H-indole-3-carbonitrile
- N-[(5-bromanyl-4-methyl-pyridin-3-yl)methyl]ethanamine
- 2-[2-(1-benzothiophen-3-yl)ethynyl]-5-methoxy-4-(1,3-oxazol-5-yl)aniline
- 5-(oxan-2-yl)-1H-indazol-1-ium-1-carboxylic acid iodide
- trimethyl-[2-(1,3-thiazol-4-yl)ethynyl]silane
- 5-(oxan-2-yl)indazole-1-carboxylic acid
- 6-methoxy-5-(1,3-oxazol-5-yl)-2-(phenylmethyl)-1H-indole-3-carbonitrile
- 5-[2-(1-benzothiophen-3-yl)-6-methoxy-1H-indol-5-yl]-1,3-oxazole
- 3-[[2-iodanyl-5-methoxy-4-(1,3-oxazol-5-yl)phenyl]amino]cyclopent-2-en-1-one
