1,11-bis(oxidanyl)dodecane-3,6,9-trithione
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(=S)CCC(=S)CCC(=S)CCO)O
Isomeric SMILES
CC(CC(=S)CCC(=S)CCC(=S)CCO)O
InChI
InChI=1S/C12H20O2S3/c1-9(14)8-12(17)5-4-10(15)2-3-11(16)6-7-13/h9,13-14H,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
- methanolate; ruthenium(4+)
- (Z)-2-methyl-15-oxidanyl-pentadec-2-enamide
- ethanolate; ruthenium(4+)
- (1-oxidanylcyclohexyl)methyl prop-2-enoate
- azane; krypton
- N2,N2,N4-tris(2-chlorophenyl)-1,3,5-triazine-2,4,6-triamine
- 3-methylpentyl 3-(2-methylaziridin-1-yl)propanoate
- N2,N2,N4-tris(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine
- silicon(4+); tetrakis(chloranyl)silane
- 2-[(4-aminophenyl)methyl]-5-azanyl-phenol
