S-butan-2-yl methanethioate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)SC=O
Isomeric SMILES
CCC(C)SC=O
InChI
InChI=1S/C5H10OS/c1-3-5(2)7-4-6/h4-5H,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-chloranyl-N,N-dimethyl-N'-methylsulfonyl-ethanimidamide
- phosphono carbamimidate
- butoxy-chloranyl-oxidanyl-sulfanylidene-$l^{5}-phosphane
- N'-bis(ethylsulfanyl)phosphorylethanimidamide
- 1-bis(methoxysulfanyl)phosphoryl-2-butyl-diazane
- 1-tert-butyl-2-dimethoxyphosphoryl-diazane
- 1-tert-butyl-2-ethoxy-3-methyl-1,2,3$l^{5}-diazaphosphiridine 3-oxide
- 1-bis(methoxysulfanyl)phosphoryl-2-tert-butyl-diazane
- 2-bis(methoxysulfanyl)phosphoryl-1-tert-butyl-1-methyl-diazane
- N-tert-butyl-N'-dimethoxyphosphoryl-ethanehydrazide
