2-octyl-1,2-thiazolidin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN1C(=O)CCS1
Isomeric SMILES
CCCCCCCCN1C(=O)CCS1
InChI
InChI=1S/C11H21NOS/c1-2-3-4-5-6-7-9-12-11(13)8-10-14-12/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
- 3-thiophen-3-yl-7-azabicyclo[2.2.1]heptane hydrochloride
- 3-thiophen-3-yl-7-azabicyclo[2.2.1]heptane
- sulfuric acid; tris(oxidanylidene)chromium; hydrate
- 3-(oxidanylamino)-3-oxidanylidene-2-(piperidin-3-ylmethyl)propanoic acid
- 4-azanyl-1-(4-methoxyphenyl)pyridin-2-one
- 6-phenylmethoxypyrimidine-2,4-diamine
- N'-phenethyl-N'-prop-2-ynyl-ethanehydrazide
- 4-(4-pyridin-3-ylpyrazol-1-yl)butan-1-amine
- 2-[(4-tert-butylphenyl)methyl]-4,5-dihydro-1H-imidazole
- 2-(chloromethyloxy)-1,1,1,3,3,3-hexakis(fluoranyl)propane
