octadecoxymethanedithioic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCOC(=S)S
Isomeric SMILES
CCCCCCCCCCCCCCCCCCOC(=S)S
InChI
InChI=1S/C19H38OS2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-19(21)22/h2-18H2,1H3,(H,21,22)
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
- ethanoic acid; octadecan-1-amine
- dioctadecyl-sulfanidyl-sulfanylidene-$l^{5}-phosphane
- dioctadecyl-sulfanyl-sulfanylidene-$l^{5}-phosphane
- 2-octadecylbenzene-1,3-diol
- N-(disulfanyl)-N-phosphonatooxy-carbamodithioate
- disulfanyl(phosphonooxy)carbamodithioic acid
- 1-[2-[2,5-bis(fluoranyl)phenyl]-2-methoxy-6-azaspiro[2.5]octan-6-yl]ethanone
- 1-[2-[2,5-bis(fluoranyl)phenyl]carbonyl-4-bromanyl-piperidin-1-yl]ethanone
- 1-bromanylimidazolidin-4-one
- N-[3-[3-[4-(1-methylindol-3-yl)-2,5-bis(oxidanylidene)pyrrol-3-yl]indol-1-yl]propyl]ethanamide
