4-ethyl-1,2,4-oxathiazinane
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Descriptors Computed from Structure
Canonical SMILES:
CCN1CCOSC1
Isomeric SMILES
CCN1CCOSC1
InChI
InChI=1S/C5H11NOS/c1-2-6-3-4-7-8-5-6/h2-5H2,1H3
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-[ethanoyl(methyl)amino]ethyl 6-methoxy-1-oxidanylidene-4H-4,7-phenanthroline-3-carboxylate
- 1-(6-azanylquinolin-5-yl)ethanone
- 3,10,13-trimethyl-17-oxidanyl-1,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-2-one
- pyridin-4-yl-[4-(trifluoromethyl)phenyl]methanone
- N-methoxy-1-pyridin-3-yl-1-thiophen-2-yl-methanimine
- [4-(hydroxymethyl)phenyl]-pyridin-4-yl-methanone
- 10,13-dimethyl-2,16-di(piperidin-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol
- 10,13-dimethyl-2,16-di(piperidin-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol; 2,2-dimethylpropanoic acid
- 10,13-dimethyl-2,16-di(piperidin-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol; propanoic acid
- 1-(furan-2-yl)-N-methoxy-1-pyridin-2-yl-methanimine
