3,6-di(dodecan-2-yl)octanebis(thioic S-acid)
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC(C)C(CCC(CC(=O)S)C(C)CCCCCCCCCC)CC(=O)S
Isomeric SMILES
CCCCCCCCCCC(C)C(CCC(CC(=O)S)C(C)CCCCCCCCCC)CC(=O)S
InChI
InChI=1S/C32H62O2S2/c1-5-7-9-11-13-15-17-19-21-27(3)29(25-31(33)35)23-24-30(26-32(34)36)28(4)22-20-18-16-14-12-10-8-6-2/h27-30H,5-26H2,1-4H3,(H,33,35)(H,34,36)
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
- 3,12-bis(2-butyloctyl)tetradecanebis(thioate)
- 3,12-bis(2-butyloctyl)tetradecanebis(thioic S-acid)
- 2-(chloromethyl)-2-methyl-3-[3-(trifluoromethyl)phenyl]propanamide
- 1-[4-(pyridin-2-ylmethoxy)phenyl]butan-2-one
- 3-[[2-[tert-butyl(dimethyl)silyl]oxy-1H-benzimidazol-4-yl]oxy]propan-1-amine
- 3-[3-[bis(phenylmethyl)amino]-2-oxidanyl-propoxy]-1H-benzimidazole-2-thione
- 3-[3-[bis(phenylmethyl)amino]-2-oxidanyl-propoxy]-1H-benzimidazol-2-one
- 5-(chloromethyl)-2H-1,2,3,4-tetrazole; 5-(chloromethyl)-2-(triphenylmethyl)-1,2,3,4-tetrazole
- 1-[4-(1,2,3,4-tetrazol-1-ylmethoxy)phenyl]butan-2-one
- 4-(3-azanylpropoxy)-1,3-dihydrobenzimidazol-2-one
