3,7-dithia-1,5-diazoniabicyclo[3.3.1]nonane
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Descriptors Computed from Structure
Canonical SMILES:
C1[NH+]2CSC[NH+]1CSC2
Isomeric SMILES
C1[NH+]2CSC[NH+]1CSC2
InChI
InChI=1S/C5H10N2S2/c1-6-2-8-4-7(1)5-9-3-6/h1-5H2/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
- 3,7-dithia-1,5-diazabicyclo[3.3.1]nonane
- 5-[6-(2,4-dichlorophenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]pentylazanium
- 5-[6-(2,4-dichlorophenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]pentan-1-amine
- 3-ethyl-2-prop-2-enylsulfanyl-spiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-4-one
- 2,6-bis(azanyl)-4-(5-bromanylthiophen-2-yl)-4H-thiopyran-3,5-dicarbonitrile
- (2R)-2-[[4-oxidanylidene-3-(phenylmethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]propanoate
- 4-(5-cyano-3,3-dimethyl-8-phenyl-1,4-dihydropyrano[3,4-c]pyridin-7-ium-6-yl)-N-phenyl-piperazine-1-carbothioamide
- N-[3-(4-chlorophenyl)-1-ethyl-4-oxidanylidene-quinolin-2-yl]thiophene-2-carboxamide
- N-(4-bromanyl-2-methyl-phenyl)-2-[[4-ethyl-5-(thiophen-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 2-methoxy-N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)ethanamide
