4-ethenyl-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/C5H5NS/c1-2-5-3-7-4-6-5/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
- 3-ethoxybut-1-yne
- [(E)-1-dimethoxyphosphorylprop-1-en-2-yl] ethanoate
- dimethyl [(E)-4-oxidanylidenepent-2-en-2-yl] phosphate
- pentyl 2-chloranyl-3-cyclohex-3-en-1-yl-3-oxidanyl-propanoate
- N-(furan-2-ylmethyl)naphthalen-1-amine
- 2-bromanyl-N-naphthalen-1-yl-N-phenyl-ethanamide
- 2-bromanyl-N-(furan-2-ylmethyl)-N-naphthalen-1-yl-ethanamide
- 5-ethenyl-1,3-thiazole
- N-ethyl-N-naphthalen-1-yl-2-(triphenyl-$l^{5}-phosphanylidene)ethanamide
- (4-ethanoylphenyl)methyl ethanoate
