3,4-di(undecyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC1=CSC=C1CCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCC1=CSC=C1CCCCCCCCCCC
InChI
InChI=1S/C26H48S/c1-3-5-7-9-11-13-15-17-19-21-25-23-27-24-26(25)22-20-18-16-14-12-10-8-6-4-2/h23-24H,3-22H2,1-2H3
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-tert-butyl-5-ethyl-4-oxidanyl-phenyl)ethanoate
- 2,3-di(docosoxy)thieno[3,4-b]pyrazine
- 3-[4-oxidanyl-3-(2,4,4-trimethylpentan-2-yl)phenyl]propanoic acid
- 2,3-dihexadecylthieno[3,4-b]pyrazine
- 4-oxidanylbutyl 4-(3,5-ditert-butyl-4-oxidanyl-phenyl)butanoate
- 3-pentadecoxy-2-phenyl-thieno[3,4-b]pyrazine
- 2-hydroxyethyl 4-(3-tert-butyl-5-methyl-4-oxidanyl-phenyl)butanoate
- 2-(cyclopenten-1-yl)-1H-thieno[3,4-d]imidazole
- 3-oxidanylpropyl 4-(3-tert-butyl-5-methyl-4-oxidanyl-phenyl)butanoate
- 3,4-bis(2-dodecoxyethyl)thiophene
