3H-1,2-oxathiole
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Descriptors Computed from Structure
Canonical SMILES:
C1C=COS1
Isomeric SMILES
C1C=COS1
InChI
InChI=1S/C3H4OS/c1-2-4-5-3-1/h1-2H,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
- 2-oxidanyl-1,3,2-dioxazetidin-4-one
- 1-(3-cyclopentyloxy-4-methoxy-phenyl)ethanol
- cobalt(2+); (1Z)-cycloocta-1,5-diene; cyclopenta-1,3-diene
- 2-(2-ethoxy-2-methyl-propoxy)ethanol
- 1-dodecyl-2-phenyl-benzene
- 1-(9,10-diphenylanthracen-1-yl)-9,10-diphenyl-anthracene
- 2,4-dimethoxy-1-methyl-9,10-diphenyl-anthracene
- 1,3,5-trimethyl-2,4-dihydro-1,2,3-triazine
- 2,6-dimethyl-2-pyridin-2-yl-1H-pyridine
- 9-phenyl-10-(10-phenylanthracen-9-yl)anthracene
