piperidin-1-ium carbamodithioate
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Descriptors Computed from Structure
Canonical SMILES:
C1CC[NH2+]CC1.C(=S)(N)[S-]
Isomeric SMILES
C1CC[NH2+]CC1.C(=S)(N)[S-]
InChI
InChI=1S/C5H11N.CH3NS2/c1-2-4-6-5-3-1;2-1(3)4/h6H,1-5H2;(H3,2,3,4)
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
- 3-ethoxy-3H-1,2-dithiole
- sodium 4,5-bis(chloranyl)phthalate
- (4-oxidanylidene-3H-phthalazin-1-yl) 3,3-dimethylbutanoate
- 3-tert-butyl-3-oxidanyl-2-benzofuran-1-one ethanoate
- 2-(1-ethyl-3-oxidanylidene-2-benzofuran-1-yl)ethanoic acid
- 3-ethyl-3-oxidanyl-2-benzofuran-1-one ethanoate
- 2-[4-oxidanylidene-3-[1-[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]ethyl]phthalazin-1-yl]ethanoic acid
- 2-[3-(cyanomethyl)-4-oxidanylidene-phthalazin-1-yl]ethanoate
- 2-[3-(cyanomethyl)-4-oxidanylidene-phthalazin-1-yl]ethanoic acid
- 2-azanyl-5-(trifluoromethyl)benzenethiol hydrochloride
