oct-7-ene-1-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCCCCS
Isomeric SMILES
C=CCCCCCCS
InChI
InChI=1S/C8H16S/c1-2-3-4-5-6-7-8-9/h2,9H,1,3-8H2
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
- 2,3,6,7,10,11-hexakis(pentylsulfonyl)triphenylene
- 2,3,6,7,10,11-hexakis(icosylsulfinyl)triphenylene
- [3,6,7,10,11-pentakis(hexadecylsulfanyl)triphenylen-2-yl]sulfanylmethanol
- 2,3,6,7,10,11-hexakis(decylsulfinyl)triphenylene
- 2-dec-9-enylsulfanyl-3,6,7,10,11-pentakis(octylsulfanyl)triphenylene
- 2-(2-methylprop-1-enylsulfanyl)-3,6,7,10,11-pentakis(octylsulfanyl)triphenylene
- 2,3,6,7,10,11-hexakis(ethylsulfanyl)triphenylene
- 5-propanoyloxypentane-1-thiolate
- 13-[3,6,7,10,11-pentakis(hexadecylsulfanyl)triphenylen-2-yl]sulfanyltridecan-1-ol
- 2-dec-9-enylsulfanyl-3,6,7,10,11-pentakis(hexylsulfanyl)triphenylene
