2-methylsulfanyl-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=NC=CO1
Isomeric SMILES
CSC1=NC=CO1
InChI
InChI=1S/C4H5NOS/c1-7-4-5-2-3-6-4/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
- methyl (2R)-2-methyl-3-oxidanylidene-propanoate
- sodium 1,3-dimethylcyclopentane
- 4-methoxy-1-methyl-imidazo[1,2-a]quinoxaline
- N'-(pyridin-2-ylamino)pyridine-3-carboximidamide
- 2-(3-ethoxy-2-fluoranyl-6-methoxy-phenyl)ethanamine
- 2-fluoranyl-6,11-dihydro-5H-benzo[b][1]benzazepine
- methyl (2S,6S)-2-methanoyl-6-propyl-piperidine-1-carboxylate
- methyl (5S,8R,8aS)-8-(hydroxymethyl)-1,2,3,5,6,7,8,8a-octahydroindolizine-5-carboxylate
- (4R)-1-(ethylcarbamothioyl)-4-oxidanyl-pyrrolidine-2-carboxylic acid
- 8-methyl-4,4a,5,6-tetrahydrobenzo[f]quinolizin-3-one
