didecylcarbamodithioic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCN(CCCCCCCCCC)C(=S)S
Isomeric SMILES
CCCCCCCCCCN(CCCCCCCCCC)C(=S)S
InChI
InChI=1S/C21H43NS2/c1-3-5-7-9-11-13-15-17-19-22(21(23)24)20-18-16-14-12-10-8-6-4-2/h3-20H2,1-2H3,(H,23,24)
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
- N1-[2,5-bis(oxidanyl)phenyl]-N2,N2-bis(2-ethylhexyl)benzene-1,2-dicarboxamide
- dioctadecylcarbamodithioic acid
- N-[2,5-bis(oxidanyl)phenyl]-3,5-bis(2-hexyldecanoylamino)benzamide
- copper(1+) carbonate
- 3-(4-cyanopyridin-1-ium-1-yl)propanamide chloride
- 2-(hydroxymethyl)-2-[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]oxy-propane-1,3-diol
- 4-(2-methylbutan-2-yl)-N-phenyl-aniline
- N-[4-(2-methylbutan-2-yl)phenyl]naphthalen-1-amine
- 2-[4-(2-methylheptan-2-yl)phenyl]naphthalen-1-amine
- dimethoxy-(2,4,6-trimethylphenyl)borane
