3H-1,2-dithiole; octane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC.C1C=CSS1
Isomeric SMILES
CCCCCCCC.C1C=CSS1
InChI
InChI=1S/C8H18.C3H4S2/c1-3-5-7-8-6-4-2;1-2-4-5-3-1/h3-8H2,1-2H3;1-2H,3H2
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
- 3H-1,2-dithiole; undecane
- decane; 3H-1,2-dithiole
- 2,2-bis(hydroxymethyl)propane-1,3-diol; butane-1,3-dithiol
- 2-(2-hydroxyethyloxy)-1-methoxy-ethanol; 2-(oxiran-2-ylmethoxymethyl)oxirane
- iron(2+); nickel(2+); niobium(2+)
- silver 2-fluoranylethanoic acid
- trimethyl(pyrrolidin-2-ylcarbonyl)azanium
- ethyl(methyl)azanium tetrafluoroborate
- 21,22-dihydroporphyrin; europium(2+)
- 5-(4-iodophenyl)-10,15,20-tris(4-methylphenyl)-21,22-dihydroporphyrin
