2-heptylcyclohexane-1,1-dithiol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1CCCCC1(S)S
Isomeric SMILES
CCCCCCCC1CCCCC1(S)S
InChI
InChI=1S/C13H26S2/c1-2-3-4-5-6-9-12-10-7-8-11-13(12,14)15/h12,14-15H,2-11H2,1H3
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
- diethyl-phenylsulfanyl-sulfanylidene-$l^{5}-phosphane
- hexadecyl-diphenyl-sulfanylidene-$l^{5}-phosphane
- bis(cyclohexylsulfanyl)methanethione
- cyclohexylsulfanyl N-azanylcarbamate
- benzoic acid; sulfane
- 3,3-bis(3-methylbutyl)-1,2-dithiole
- platinum(2+); pyridine; tetrakis(bromanyl)platinum
- nonan-1-ol; (E)-tetradec-5-ene
- potassium; iodanylmethanone; iridium(3+); triphenylphosphane
- butan-1-ol; (E)-4-methylpent-2-ene
