3-ethenyl-2H-1,3-thiazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CN1CSC=C1
Isomeric SMILES
C=CN1CSC=C1
InChI
InChI=1S/C5H7NS/c1-2-6-3-4-7-5-6/h2-4H,1,5H2
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
- ethene; ethyl(trimethoxy)silane; sulfur monoxide
- [1-(1-methylpiperidin-1-ium-1-yl)-2-oxidanyl-propyl] ethanoate
- 4-ethenyl-2H-1,2-thiazine
- 1-(1-methylpiperidin-1-ium-1-yl)propan-2-one chloride
- 4-ethenyl-2H-pyran
- 1-(1-methylpiperidin-1-ium-1-yl)propan-2-one
- ethene; sulfur monoxide
- 1,1-diethylpiperidin-1-ium iodide
- [(E)-2-prop-2-enoxyoctadec-9-enoyl]oxysilicon
- 1-butyl-1-methyl-piperidin-1-ium bromide
