2-cyclohexylethoxymethanedithioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CCOC(=S)S
Isomeric SMILES
C1CCC(CC1)CCOC(=S)S
InChI
InChI=1S/C9H16OS2/c11-9(12)10-7-6-8-4-2-1-3-5-8/h8H,1-7H2,(H,11,12)
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
- S-(2H-1,3-benzothiazol-3-yl) N-propylcarbamothioate
- 1,2,4-tris(chloranyl)-5-(trichloromethyldisulfanyl)benzene
- S-(2H-1,3-benzoxazol-3-yl) N-butylcarbamothioate
- 1-(4-butylphenyl)hexane-1-thione
- N,N,N',N'-tetramethylhexanedithioamide
- S-(4-nitrophenyl) N-propylcarbamothioate
- 4-piperidin-4-ylsulfanylpiperidine
- decane; sulfane
- N-[(3-phenyl-2H-1,3,4-thiadiazol-5-yl)sulfanyl]octadecan-1-amine
- 2,2,3,3,4,4,5,5,6,6,6-undecakis(fluoranyl)hexanethioyl fluoride
