2-methyl-1,2-thiazolidine
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCCS1
Isomeric SMILES
CN1CCCS1
InChI
InChI=1S/C4H9NS/c1-5-3-2-4-6-5/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-(4-methyl-5-oxidanidyl-1,2,5-oxadiazol-5-ium-3-yl)ethanone
- 1-(4-methyl-2-oxidanidyl-1,2,5-oxadiazol-2-ium-3-yl)ethanone
- 2-azanyl-4-(cyanomethyl)-4,6-diphenyl-pyran-3,5-dicarbonitrile
- [acetyloxy(oxidanyl)phosphanyl] ethanoate
- bis(oxidanyl)phosphanyl ethanoate
- 5-methoxy-4,4-dimethyl-5-oxidanylidene-pentanoic acid
- 7,7-bis(bromanyl)-5-methyl-bicyclo[4.1.0]heptane
- bis(chloranyl)-[2,2,3,3-tetrakis(fluoranyl)propoxy]phosphane
- 4-isocyanato-4-[2,2,3,3-tetrakis(fluoranyl)propoxy]-5-(trichloromethyl)-1-oxa-3-aza-4$l^{5}-phosphacyclopent-3-en-2-one
- 2-butoxy-1,3,2-dioxaphospholane
