2,2-didodecylpentadecanethioic S-acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCC(CCCCCCCCCCCC)(CCCCCCCCCCCC)C(=O)S
Isomeric SMILES
CCCCCCCCCCCCCC(CCCCCCCCCCCC)(CCCCCCCCCCCC)C(=O)S
InChI
InChI=1S/C39H78OS/c1-4-7-10-13-16-19-22-25-28-31-34-37-39(38(40)41,35-32-29-26-23-20-17-14-11-8-5-2)36-33-30-27-24-21-18-15-12-9-6-3/h4-37H2,1-3H3,(H,40,41)
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
- 2-tert-butyl-4-methyl-6-propan-2-yl-phenol
- octadecyl 2-(1-octadecoxy-1-oxidanylidene-butan-2-yl)sulfanylbutanoate
- 4-[3,5-bis(3,5-ditert-butyl-4-oxidanyl-phenyl)-4-[(2,4,6-trimethylphenyl)methyl]phenyl]-2,6-ditert-butyl-phenol
- methyl(trioctyl)phosphanium tetrafluoroborate
- (2,2-dimethyl-1-phenyl-pentadecyl)azanium chloride
- (2-pentylphenyl)-diphenyl-phosphanium bromide
- (2-pentylphenyl)-diphenyl-phosphane
- 1-(1-methoxyethoxy)ethyl-trioctyl-phosphanium
- butyl(trioctyl)phosphanium bromide
- (2,2-dimethyl-1-phenyl-undecyl)azanium
