2-octyl-1,2-thiazolidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN1CC(=O)CS1
Isomeric SMILES
CCCCCCCCN1CC(=O)CS1
InChI
InChI=1S/C11H21NOS/c1-2-3-4-5-6-7-8-12-9-11(13)10-14-12/h2-10H2,1H3
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
- dimethyl-(1-oxidanylidene-7H-[1,3]oxazolo[3,4-a]pyrazin-3-ylidene)azanium chloride
- dimethyl-(1-oxidanylidene-7H-[1,3]oxazolo[3,4-a]pyrazin-3-ylidene)azanium
- 2-(dimethylamino)-1-phenyl-propan-1-ol hydrochloride
- dysprosium-165(3+) trihydroxide
- 5-aminocarbonylquinoline-4-carboxylic acid
- calcium; 2-oxidanylidenepropanoate; 2-oxidanylpropanoate
- 2-[(4-phenyl-1,3,5-triazin-2-yl)amino]ethanol
- 4-[4-(fluoranylmethyl)cyclohexyl]-4-oxidanylidene-butanoic acid
- 1-oxidanyl-1-[2-(thiophen-2-ylmethoxy)ethyl]urea
- 4-methylspiro[1H-indole-3,3'-piperidine]-2-one
