3-methylsulfinyl-1,2-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)C1=NOC=C1
Isomeric SMILES
CS(=O)C1=NOC=C1
InChI
InChI=1S/C4H5NO2S/c1-8(6)4-2-3-7-5-4/h2-3H,1H3
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
- 2-(2,2,6,6-tetramethyl-1-prop-2-enyl-piperidin-4-yl)butanoic acid
- 1-(2-methoxyphenyl)-1,2,2,6,6-pentamethyl-piperidin-1-ium
- 2-(2,2,6,6-tetramethylpiperidin-4-yl)butanoic acid
- 2-(1-dodecyl-2,2,6,6-tetramethyl-piperidin-4-yl)butanoic acid
- ethyl 3-methyl-2-(1,5,5,6,6-pentamethylpiperidin-2-yl)butanoate
- 2-(1-ethyl-2,2,6,6-tetramethyl-piperidin-4-yl)ethanoic acid
- 2-(1,2,2,6,6-pentamethylpiperidin-4-yl)-3-phenyl-propanoic acid
- 2-(1,2,2,6,6-pentamethylpiperidin-4-yl)-N-phenyl-ethanamide
- (E)-2,7-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)oct-4-enedioic acid
- 1,2,2,6,6-pentamethyl-1-octadecyl-piperidin-1-ium
