(2S)-2-methylthiirane 1-oxide
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Descriptors Computed from Structure
Canonical SMILES:
CC1CS1=O
Isomeric SMILES
C[C@H]1CS1=O
InChI
InChI=1S/C3H6OS/c1-3-2-5(3)4/h3H,2H2,1H3/t3-,5?/m0/s1
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
- tris(prop-2-ynoxy)silicon
- 5-(2-methylprop-2-enylidene)cyclopenta-1,3-diene
- methyl 3,3-bis(aziridin-1-yl)-2-(trifluoromethyl)prop-2-enoate
- (5E)-5-(dimethylhydrazinylidene)cyclopenta-1,3-diene-1-carbaldehyde
- 2-(1-methylpiperidin-2-ylidene)propanedinitrile
- N-pyridin-1-ium-1-ylmethanesulfonamide
- 5-ethyl-2-isothiocyanato-4,6-dimethyl-pyrimidine
- (3-methoxypyridin-1-ium-1-yl)-nitro-azanide
- ethyl 4-phosphanylbenzoate
- (3-methylpyridin-1-ium-1-yl)-nitro-azanide
