2-(2-diethylaminoethyl)-1,2-thiazolidin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCN1C(=O)CCS1
Isomeric SMILES
CCN(CC)CCN1C(=O)CCS1
InChI
InChI=1S/C9H18N2OS/c1-3-10(4-2)6-7-11-9(12)5-8-13-11/h3-8H2,1-2H3
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
- 4,5-bis(chloranyl)-2-methyl-1,2-thiazolidin-3-one
- 2-(4-sulfanylidene-5H-1,3-benzothiazol-2-yl)butanedioic acid
- spiro[2,5,8,10-tetrazabicyclo[5.2.1]decane-6,2'-imidazolidine]
- 1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-pentadecakis(fluoranyl)octyl ethanoate
- octadecyl 3-(4-octadecoxy-4-oxidanylidene-butan-2-yl)sulfanylpentanoate
- 2-[(E)-but-1-enyl]-4-(5-propan-2-ylpyridin-2-yl)pyridine
- 2-(5-ethylpyridin-2-yl)-5-methyl-pyridine
- 4-[[3,5-bis[[3-[(E)-but-1-enyl]-5-(2-methylbutan-2-yl)-4-oxidanyl-phenyl]methyl]-2,4,6-trimethyl-phenyl]methyl]-2-[(E)-but-1-enyl]-6-(2-methylbutan-2-yl)phenol
- tris[4-[(E)-but-1-enyl]-2-(2-methylbutan-2-yl)phenyl] phosphite
- 4-[(2-propan-2-ylphenyl)methyl]phenol
