2-(thiolan-1-ium-1-yl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CC[S+](C1)CC#N
Isomeric SMILES
C1CC[S+](C1)CC#N
InChI
InChI=1S/C6H10NS/c7-3-6-8-4-1-2-5-8/h1-2,4-6H2/q+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
- 2-ethoxy-3-(thiolan-1-ium-1-yl)propanoic acid; hexakis(fluoranyl)antimony(1-)
- 2-ethoxy-3-(thiolan-1-ium-1-yl)propanoic acid
- bis(3-methoxy-3-oxidanylidene-propyl)-methyl-sulfanium; hexakis(fluoranyl)arsenic(1-)
- 2-ethoxy-3-(thiolan-1-ium-1-yl)propanoic acid; hexakis(fluoranyl)arsenic(1-)
- 2,4-bis(chloranyl)-3,6-dimethyl-benzenesulfonic acid
- tridecylazanium iodide
- 1-(2-methyl-6-oxidanyl-phenyl)prop-2-en-1-one
- 1-(2-heptyldecyl)imidazole
- [4-[1-(4-carbonochloridoyloxyphenyl)-1-phenyl-ethyl]phenyl] carbonochloridate
- phenol; prop-2-enyl hydrogen carbonate
