S-methylsulfanyl 3-ethyl-2-oxidanylidene-azetidine-1-carbothioate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CN(C1=O)C(=O)SSC
Isomeric SMILES
CCC1CN(C1=O)C(=O)SSC
InChI
InChI=1S/C7H11NO2S2/c1-3-5-4-8(6(5)9)7(10)12-11-2/h5H,3-4H2,1-2H3
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
- 7-[ethoxy(dimethyl)silyl]octan-1-amine
- 4,4,4-triphenyl-3,7-dihydro-1,4$l^{5}-oxaphosphepin-2-one
- S-(phenylmethylsulfanyl) 2-(2-oxidanylideneazetidin-1-yl)propanethioate
- S-phenylsulfanyl 2-(2-oxidanylideneazetidin-1-yl)ethanethioate
- pyrrolidin-1-yl propanedithioate
- 1-[(Z)-1-phenylsulfanylprop-1-enyl]sulfanylazetidin-2-one
- S-methylsulfanyl 2-(2-oxidanylideneazetidin-1-yl)propanethioate
- S-ethylsulfanyl 2-(2-oxidanylideneazetidin-1-yl)propanethioate
- S-phenylsulfanyl 2-(2-oxidanylideneazetidin-1-yl)propanethioate
- 8-[methoxy(dimethyl)silyl]octan-1-amine
