3-methyl-7,11-dithiaspiro[5.5]undecane
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC2(CC1)SCCCS2
Isomeric SMILES
CC1CCC2(CC1)SCCCS2
InChI
InChI=1S/C10H18S2/c1-9-3-5-10(6-4-9)11-7-2-8-12-10/h9H,2-8H2,1H3
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
- 2-(phenylmethyl)cyclohexane-1,3-dione
- methyl 2-[[3-(1,2,4-triazol-1-yl)-1-adamantyl]carbonylamino]benzoate
- 1-(2-dibutylboranylphenyl)-N,N-dimethyl-methanamine
- 4-(2-chloroethylsulfanyl)-N,N-dimethyl-6-methylsulfanyl-1,3,5-triazin-2-amine
- 2-(4-phenylpyrimidin-2-yl)sulfanylethanoic acid
- 6-chloranyl-1-(4-methoxyphenyl)sulfonyl-2,2,4-trimethyl-quinoline
- 2-cyclohexyl-1,3,5-trimethyl-benzene
- 1-cyclohexyl-2,4,5-trimethyl-benzene
- 1,8a-dimethyl-7-propan-2-ylidene-1,2,6,8-tetrahydronaphthalene
- 6-methoxy-2,5-dimethyl-quinolin-8-amine
