2-(6-cyclooctylhexyl)thiomorpholine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)CCCCCCC2CNCCS2
Isomeric SMILES
C1CCCC(CCC1)CCCCCCC2CNCCS2
InChI
InChI=1S/C18H35NS/c1-2-6-10-17(11-7-3-1)12-8-4-5-9-13-18-16-19-14-15-20-18/h17-19H,1-16H2
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
- (8-methyl-2-oxidanylidene-1H-quinolin-3-yl) N-diazocarbamate
- (E)-but-2-enedioic acid; 1-methylquinolin-2-one
- 1,1'-spirobi[2,3-dihydroindene]-4,4',6,6'-tetrol
- 1,1'-spirobi[2,3-dihydroindene]-4,4',5,5',6,6'-hexol
- 1,1'-diethyl-1,1',2'-trimethyl-3,3'-spirobi[2H-indene]-4,4',5,5',6,6'-hexol
- 3,3'-spirobi[1,2-dihydroindene]-4,4',5,5'-tetrol
- 3,3'-spirobi[1,2-dihydroindene]-4,4',6,6'-tetrol
- 2',2'-diethylspiro[1,2-dihydroindene-3,3'-1H-indene]-5,5'-diol
- 3-hex-2-ynylthiomorpholine
- N-piperazin-1-ylmethanamide
