4-methyl-1,2,4-oxathiazinane
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCOSC1
Isomeric SMILES
CN1CCOSC1
InChI
InChI=1S/C4H9NOS/c1-5-2-3-6-7-4-5/h2-4H2,1H3
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
- 1,1-bis(prop-2-enyl)guanidine
- 1-(5-methyl-2-morpholin-4-yl-phenyl)thiourea
- N-(3-methyl-2-pyrrolidin-1-yl-phenyl)-2,3,4,5-tetrahydropyridin-6-amine
- methyl-[2-(morpholin-4-ylmethyl)phenyl]-pyrrolidin-2-ylidene-azanium
- 1-methyl-1-(2-methylsulfanylethyl)guanidine
- N'-butylethanimidamide
- 1,1-dimethyl-2-[2-(1,2,4-oxathiazinan-4-yl)phenyl]guanidine
- tert-butyl 4-[tert-butyl(dimethyl)silyl]oxy-2-[[5-(hydroxymethyl)pyrrolidin-3-yl]methyl]-2-(phenylmethyl)pyrrolidine-1-carboxylate
- boron; tert-butyl 2-ethanoylsulfanyl-2-[1-[2-(oxan-2-yloxy)ethyl]pyrrolidin-3-yl]pyrrolidine-1-carboxylate
- 1-ethylazepane-4-carboxylate
