3-methyl-1,4-oxathiane
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Descriptors Computed from Structure
Canonical SMILES:
CC1COCCS1
Isomeric SMILES
CC1COCCS1
InChI
InChI=1S/C5H10OS/c1-5-4-6-2-3-7-5/h5H,2-4H2,1H3
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
- N-ethyl-6,7-diphenyl-1,4-dihydropteridin-4-amine
- (2Z)-1-(4-fluoranyl-2-methyl-phenyl)-2-(phenylhydrazinylidene)ethanone
- N-ethyl-7-phenyl-pteridin-4-amine
- (2Z)-1-(2-chloranyl-4-fluoranyl-phenyl)-2-(phenylhydrazinylidene)ethanone
- N-ethyl-7-(4-methoxyphenyl)pteridin-4-amine
- (2Z)-1-(4-fluorophenyl)-2-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]hydrazinylidene]ethanone
- 5,8-bis(azanyl)-2-(3-morpholin-4-ylpropyl)benzo[de]isoquinoline-1,3-dione
- (2Z)-2-[(2,3-dinitrophenyl)hydrazinylidene]-1-(4-fluoranyl-2-methyl-phenyl)ethanone
- 6-azanyl-2-(3-morpholin-4-ylpropyl)benzo[de]isoquinoline-1,3-dione
- 2-(3-morpholin-4-ylpropyl)-5-oxidanyl-benzo[de]isoquinoline-1,3-dione
