S-octadecyl propanethioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCSC(=O)CC
Isomeric SMILES
CCCCCCCCCCCCCCCCCCSC(=O)CC
InChI
InChI=1S/C21H42OS/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23-21(22)4-2/h3-20H2,1-2H3
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
- 1-[2-(1-phenylethyl)cyclohexa-1,3-dien-1-yl]ethylbenzene
- S-(2-ethylhexyl) butanethioate
- 10-(3-sulfanylpropanoyloxy)decyl 3-sulfanylpropanoate
- bis[2-tert-butyl-4-(5-tert-butyl-2-methyl-4-oxidanyl-phenyl)sulfanyl-5-methyl-phenyl] carbonate
- [4-(hydroxymethyl)cyclohex-3-en-1-yl]methanol; 2-(1-octadecoxy-1-oxidanylidene-propan-2-yl)sulfanylpropanoate
- [4-(hydroxymethyl)cyclohex-3-en-1-yl]methanol
- 3-[(6-azanyl-7H-purin-8-yl)sulfanyl]propanoic acid; pyridine-3-carboxamide
- N-cyclohexylcyclohexanamine azide
- (5-phenoxy-1,2,3-triazol-1-yl)-phenyl-diazene
- 1-bromanyl-1-[2-chloranyl-4-[(2,4-dichlorophenyl)diazenyl]phenoxy]-3,3-dimethyl-butan-2-one
