2-prop-2-enyl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1=NC=CS1
Isomeric SMILES
C=CCC1=NC=CS1
InChI
InChI=1S/C6H7NS/c1-2-3-6-7-4-5-8-6/h2,4-5H,1,3H2
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-[2-[[2-[[1-(2-azanylethanoyl)pyrrolidin-2-yl]carbonylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]ethanoylamino]-4-oxidanylidene-4-[(1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]butanoic acid
- ethenylcyclododecane
- 2-fluoranyloctadec-1-ene
- 2-fluoranyl-3,3-dimethyl-but-1-ene
- 2-[(E)-3-fluoranylprop-2-enyl]oxolane
- 1-fluoranyl-2-$l^{1}-selanyl-benzene
- 5-fluoranyl-1,3-benzothiazole; 5-phenethyl-1,3-benzothiazole
- 5-phenethyl-1,3-benzothiazole
- 4-isoquinolin-1-yl-8-[(8-methylquinolin-4-yl)methoxy]quinoline
- 5-methoxy-2,3-dimethyl-3H-indole
