2-butan-2-yl-1,3-thiazolidine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1NCCS1
Isomeric SMILES
CCC(C)C1NCCS1
InChI
InChI=1S/C7H15NS/c1-3-6(2)7-8-4-5-9-7/h6-8H,3-5H2,1-2H3
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-octyl-1,3-thiazolidine
- N'-(2-hydroxyphenyl)-N,N-dimethyl-methanimidamide
- methyl 1-ethylcyclopentane-1-carboxylate
- N'-(2-methoxyphenyl)-N,N-dimethyl-methanimidamide
- N,N-dimethyl-N'-(2-nitrophenyl)methanimidamide
- butyl 2-[3-bromanyl-4-(5-methylpyridin-2-yl)oxy-phenoxy]propanoate
- methyl 2-[3-bromanyl-4-(5-methylpyridin-2-yl)oxy-phenoxy]propanoate
- trimethylsilyl 2-(5-oxidanylideneoxolan-2-yl)ethanoate
- bis(trimethylsilyl) 2-methyl-2-trimethylsilyloxy-butanedioate
- trimethylsilyl 3-trimethylsilyloxyhexanoate
