4-morpholin-3-yl-1,2-dithiole-3-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1COCC(N1)C2=CSSC2=S
Isomeric SMILES
C1COCC(N1)C2=CSSC2=S
InChI
InChI=1S/C7H9NOS3/c10-7-5(4-11-12-7)6-3-9-2-1-8-6/h4,6,8H,1-3H2
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
- 5-methylsulfanyl-N-phenethyl-1,2-dithiol-3-imine hydroiodide
- 5-methylsulfanyl-N-phenethyl-1,2-dithiol-3-imine
- 5-methylsulfanyl-N-phenyl-1,2-dithiol-3-imine hydroiodide
- 5-[(4-propan-2-ylphenyl)amino]-1,2-dithiole-3-thione
- 1-(2-chlorophenyl)-2-[(5-morpholin-4-ium-4-ylidene-1,2-dithiol-3-yl)sulfanyl]ethanone iodide
- 5-[(phenylmethyl)amino]-1,2-dithiole-3-thione
- 1-phenyl-2-[(5-phenylimino-1,2-dithiol-3-yl)sulfanyl]ethanone hydroiodide
- 1-[3,4-bis(oxidanyl)phenyl]-2-[(5-pyrrolidin-1-ium-1-ylidene-1,2-dithiol-3-yl)sulfanyl]ethanone iodide hydrate
- S-(5-phenylimino-1,2-dithiol-3-yl) 4-ethanoylpiperazine-1-carbothioate hydroiodide
- 2-[(5-phenylimino-1,2-dithiol-3-yl)sulfanyl]ethanamide hydroiodide
