16,17-dithia-1,8-diazabicyclo[6.6.4]octadecane-15,18-dithione
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN2CCCCCCN(CC1)C(=S)SSC2=S
Isomeric SMILES
C1CCCN2CCCCCCN(CC1)C(=S)SSC2=S
InChI
InChI=1S/C14H24N2S4/c17-13-15-9-5-1-2-6-10-16(14(18)20-19-13)12-8-4-3-7-11-15/h1-12H2
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
- cyclohexylsulfanyl N,N-bis(2-methylpropylsulfanyl)carbamodithioate
- 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide; tris(fluoranyl)methanesulfonate; zirconium(2+); chloride
- ethyl 1-(2-methanoylpyrrolidin-1-yl)carbonylcyclohexane-1-carboxylate
- (2-methyl-1-pyrrolidin-1-yl-propan-2-yl) 2-[4,6-bis(propan-2-ylamino)-1,3,5-triazin-2-yl]piperazine-1-carboxylate
- 1-[4-[2,6-bis(diethylamino)piperazin-1-yl]pyrimidin-5-yl]ethanone
- 2-(2-methylpropoxy)-8-(1-pyridin-2-ylpiperazin-1-ium-1-yl)carbonyl-6,7-dihydro-5H-pyrrolizine-1,3-dione
- lithium dodecylbenzene
- N-(2,6-dimethylheptan-4-ylidene)hydroxylamine; N-methylidenehydroxylamine
- 3,3-dimethyl-N-thieno[3,2-b]pyridin-3-yl-butanamide
- 2-azanyl-1-thieno[3,2-b]pyridin-3-yl-ethanone
