methyl(oxiran-2-ylmethyl)sulfanium
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Descriptors Computed from Structure
Canonical SMILES:
C[SH+]CC1CO1
Isomeric SMILES
C[SH+]CC1CO1
InChI
InChI=1S/C4H8OS/c1-6-3-4-2-5-4/h4H,2-3H2,1H3/p+1
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-ethenyl-2,3-dimethyl-4,5-dihydroimidazol-3-ium; 2-ethenyl-1-methyl-4,5-dihydroimidazole
- sodium 2-[1-(aminomethyl)cyclohexyl]ethanoic acid
- disodium 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(carboxymethyloxyimino)ethanoyl]amino]-3-ethenyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- gold(3+); 3-methyl-2-oxidanylidene-butanoate
- 5-diphenylphosphanylpentanoic acid
- ethane-1,2-diol; 1-phenylethyl ethanoate
- 4-(2-octadecanoyloxy-3-oxidanyl-propoxy)-2-oxidanyl-4-oxidanylidene-butanoate
- 4-(2-octadecanoyloxy-3-oxidanyl-propoxy)-2-oxidanyl-4-oxidanylidene-butanoic acid
- 4-fluoranylpentan-2-yl 3-methylbenzoate
- N-[bis(fluoranyl)methyl]-N-butyl-butan-1-amine
