S-(11-oxidanylidene-11-piperidin-1-yl-undecyl) ethanethioate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)SCCCCCCCCCCC(=O)N1CCCCC1
Isomeric SMILES
CC(=O)SCCCCCCCCCCC(=O)N1CCCCC1
InChI
InChI=1S/C18H33NO2S/c1-17(20)22-16-12-7-5-3-2-4-6-9-13-18(21)19-14-10-8-11-15-19/h2-16H2,1H3
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
- (E)-N,N-bis(3-methylbutyl)octadec-9-enamide
- (E)-1-(4-methylpiperidin-1-yl)octadec-9-en-1-one
- S-(11-morpholin-4-yl-11-oxidanylidene-undecyl) ethanethioate
- 1-(4-undecanethioylmorpholin-3-yl)ethanone
- 3-(11-morpholin-4-yl-11-sulfanylidene-undecyl)-4-pentyl-hexane-2,5-dione
- N-[4-[2-[3,5-bis(chloranyl)-4-(diethanoylamino)phenyl]propan-2-yl]-2,6-bis(chloranyl)phenyl]-N-ethanoyl-ethanamide
- N-ethanoyl-N-[2,4,6-tris(chloranyl)-3-(diethanoylamino)phenyl]ethanamide
- N-[4-[3,5-bis(bromanyl)-4-(diethanoylamino)phenyl]sulfonyl-2,6-bis(bromanyl)phenyl]-N-ethanoyl-ethanamide
- N-[4-(diethanoylamino)phenyl]-N-ethanoyl-ethanamide
- N-[3-(diethanoylamino)phenyl]-N-ethanoyl-ethanamide
