1-dodecyl-2-[(2-dodecylphenyl)disulfanyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC1=CC=CC=C1SSC2=CC=CC=C2CCCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCCC1=CC=CC=C1SSC2=CC=CC=C2CCCCCCCCCCCC
InChI
InChI=1S/C36H58S2/c1-3-5-7-9-11-13-15-17-19-21-27-33-29-23-25-31-35(33)37-38-36-32-26-24-30-34(36)28-22-20-18-16-14-12-10-8-6-4-2/h23-26,29-32H,3-22,27-28H2,1-2H3
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
- 4-[5-[5-(dimethylamino)-2-methyl-5-oxidanylidene-pentan-2-yl]-[1,3]thiazolo[5,4-d][1,3]thiazol-2-yl]-N,N,4-trimethyl-pentanamide
- trimethoxy-[2-(1-trimethoxysilylpropan-2-ylsulfanyl)propyl]silane
- 6-[methyl-(3-nitrophenyl)sulfonyl-amino]hexanoic acid
- [2,3,4,5,6-pentakis(bromanyl)phenyl] carbonate
- [2,3,4,5,6-pentakis(bromanyl)phenyl] hydrogen carbonate
- 4-[4-carboxy-2-ethanoyl-3,5-bis(oxidanylidene)hexanoyl]oxycarbonyl-2-ethanoyl-3,5-bis(oxidanylidene)hexanoic acid
- (5-bromanyl-1-ethanoyl-indol-2-yl) ethanoate
- 1-(5-bromanyl-3-oxidanyl-indol-1-yl)ethanone; ethanoic acid
- 1,3-bis(chloranyl)propan-2-yloxy-bis(oxidanidyl)-sulfanylidene-$l^{5}-phosphane
- 1,3-bis(chloranyl)propan-2-yloxy-bis(oxidanyl)-sulfanylidene-$l^{5}-phosphane
