3-docosoxythiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCCOC1=CSC=C1
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCCOC1=CSC=C1
InChI
InChI=1S/C26H48OS/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23-27-26-22-24-28-25-26/h22,24-25H,2-21,23H2,1H3
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
- 3-heptoxythiophene
- 3-ethoxy-4-hexoxy-thiophene
- heptadecylidenecyclopropane
- 2-phenyl-1,3-oxazol-3-ium perchlorate
- dimethylamino (E)-2-methylbut-2-enoate
- lanthanum(3+); sulfane; hydrate
- 2-iodanylbenzenecarboximidate
- phenyl 2-iodanylpropanoate
- N-(cyanomethyl)-N-iodanyl-benzamide
- 2-[iodanyl(phenylcarbonyl)amino]ethanimidate
