dodec-11-enethioate
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCCCCCCCC(=S)[O-]
Isomeric SMILES
C=CCCCCCCCCCC(=S)[O-]
InChI
InChI=1S/C12H22OS/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h2H,1,3-11H2,(H,13,14)/p-1
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
- dodec-11-enethioic S-acid
- S-[12,12,13,13,13-pentakis(fluoranyl)tridecyl] ethanethioate
- 11,11,11-tris(fluoranyl)undecane-1-thiol
- 12,12,12-tris(fluoranyl)dodecane-1-thiol
- [2-(methylsulfonyloxymethyl)-2-tetradecyl-hexadecyl] methanesulfonate
- 1,2-bis[(E)-pent-1-enyl]benzene
- S-[13,13,13-tris(fluoranyl)tridecyl] ethanethioate
- 2-methyl-2-tetradecyl-hexadecane-1,1-dithiol
- S-[14,14,14-tris(fluoranyl)tetradecyl] ethanethioate
- S-[11,11,11-tris(fluoranyl)undecyl] ethanethioate
