5-piperidin-1-ium-1-ylidene-1,4,2-dithiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CC[N+](=C2SC=NS2)CC1
Isomeric SMILES
C1CC[N+](=C2SC=NS2)CC1
InChI
InChI=1S/C7H11N2S2/c1-2-4-9(5-3-1)7-10-6-8-11-7/h6H,1-5H2/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
- N-(4-oxidanylidene-3-phenyl-cyclohexa-1,5-dien-1-yl)benzamide
- 2-chloranyl-N-(phenylmethyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-4-carboxamide
- 5-(methoxymethyl)-4-[(4-nitrophenyl)methyl]-3-propyl-1H-pyrazole
- 4-[bis(methylsulfanyl)methyl]-1-chloranyl-2-(trifluoromethyl)benzene
- 2-ethoxyethyl 4-(ethylamino)-1,8-naphthyridine-3-carboxylate
- ethyl 6-(4-chlorophenyl)sulfanylhexanoate
- 6-methyl-5-(4-methylimidazol-1-yl)-2-pyridin-4-yl-1H-benzimidazole
- phenyl 2-[2,3-bis(chloranyl)-1-oxidanyl-4-oxidanylidene-cyclobut-2-en-1-yl]ethanoate
- 2,5-dimethylbenzenesulfonic acid; methyl (2S)-2-azanylpropanoate
- 2,8-bis(chloranyl)-11H-indolo[3,2-c]quinoline
