5-ethenyl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CN=CS1
Isomeric SMILES
C=CC1=CN=CS1
InChI
InChI=1S/C5H5NS/c1-2-5-3-6-4-7-5/h2-4H,1H2
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-ethyl-N-naphthalen-1-yl-2-(triphenyl-$l^{5}-phosphanylidene)ethanamide
- (4-ethanoylphenyl)methyl ethanoate
- N-(furan-2-ylmethyl)-N-naphthalen-1-yl-2-(triphenyl-$l^{5}-phosphanylidene)ethanamide
- 2-[4-(hydroxymethyl)phenyl]propan-2-ol
- 1,2-bis(chloranyl)-4-[(E)-prop-1-enyl]benzene
- (NE)-1,1,1-tris(fluoranyl)-N-(phenylmethylidene)methanesulfonamide
- bis(fluoranyl)-(3-fluorophenyl)-$l^{3}-iodane
- 1-phenyl-2,2-dipropoxy-ethanone
- 2,2-bis(2-methylpropoxy)-1-phenyl-ethanone
- 3,6-bis(1-phenylethenyl)-9H-carbazole
