3,4-dimethyl-1,2,3-oxathiazolidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1COSN1C
Isomeric SMILES
CC1COSN1C
InChI
InChI=1S/C4H9NOS/c1-4-3-6-7-5(4)2/h4H,3H2,1-2H3
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
- 2,6-bis(2-methylbutan-2-yl)-4-nitroso-phenol
- 2-(dimethylamino)-1-phenyl-propan-2-ol
- 4-tert-butyl-2-nitroso-aniline
- disodium; boron(1-); hydride
- 4-nitroso-N,N-diphenyl-aniline
- 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[4-(2-ethoxyethoxy)phenoxy]propan-2-ol
- 2-tert-butyl-4-nitroso-N-phenyl-aniline
- (E)-oct-5-enoate
- 2-tert-butyl-4-nitroso-naphthalen-1-ol
- (1E,3E)-cyclohexadeca-1,3-diene
