piperidine-1,2-dicarbothioate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C(C1)C(=S)[O-])C(=S)[O-]
Isomeric SMILES
C1CCN(C(C1)C(=S)[O-])C(=S)[O-]
InChI
InChI=1S/C7H11NO2S2/c9-6(11)5-3-1-2-4-8(5)7(10)12/h5H,1-4H2,(H,9,11)(H,10,12)/p-2
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
- piperidine-1,2-dicarbothioic S-acid
- pyridine-2-carbodithioate
- pyridine-2-carbodithioic acid
- 4,4,4-tris(fluoranyl)-2-methyl-3-oxidanylidene-butanethioate
- 4,4,4-tris(fluoranyl)-2-methyl-3-oxidanylidene-butanethioic S-acid
- methanethioyl 2,2,4-tris(fluoranyl)-3-oxidanylidene-butanoate
- [2-chloranyl-5-(trifluoromethyl)phenyl]-phenyl-methanol
- (3-bromanyl-6-cyano-2,2-dimethyl-3,4-dihydrochromen-4-yl) 2-methyl-3-(2-methylphenyl)carbonylsulfanyl-propanoate
- 4-azanyl-3-(1-phenylethylamino)-2H-thiophen-5-one
- (3E)-3-(phenylhydrazinylidene)thiolane-2,4-dione
