hexadecyl(octyl)carbamothioic S-acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCN(CCCCCCCC)C(=O)S
Isomeric SMILES
CCCCCCCCCCCCCCCCN(CCCCCCCC)C(=O)S
InChI
InChI=1S/C25H51NOS/c1-3-5-7-9-11-12-13-14-15-16-17-18-20-22-24-26(25(27)28)23-21-19-10-8-6-4-2/h3-24H2,1-2H3,(H,27,28)
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
- undecan-2-ylsulfanylmethanedithioic acid
- octadecylsulfanyl hydrogen carbonate
- 3,5-dimethoxy-1,2,3-thiadiazinan-4-one
- hexyl(methyl)carbamothioic S-acid
- 2-[2-(3-azanylpropoxy)ethyl-(2-hydroxyethyl)amino]ethanol
- 2-[2-(3-azanylpropoxy)ethyl-ethyl-amino]ethanol
- 2,2-bis(phenylcarbonyl)cyclohexan-1-one
- hexadecyl(dimethyl)azanium methanoate
- oxygen(2-); zirconium(3+)
- N-ethyl-1,2-dimethoxy-ethanamine
