3,4-di(tridecyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCC1=CSC=C1CCCCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCCCC1=CSC=C1CCCCCCCCCCCCC
InChI
InChI=1S/C30H56S/c1-3-5-7-9-11-13-15-17-19-21-23-25-29-27-31-28-30(29)26-24-22-20-18-16-14-12-10-8-6-4-2/h27-28H,3-26H2,1-2H3
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-di(heptadecyl)thieno[3,4-b]pyrazine
- 3,4-di(cyclopenten-1-yl)thiophene
- 2-cyclopentyl-1H-thieno[3,4-d]imidazole
- 3,4-di(undecoxy)thiophene
- 2,3-di(undecyl)thieno[3,4-b]pyrazine
- 2-ethyl-3-octadecoxy-thieno[3,4-b]pyrazine
- 2-methyl-3-octadecoxy-thieno[3,4-b]pyrazine
- 5,7-bis(bromanyl)-2,3-dihexadecoxy-thieno[3,4-b]pyrazine
- 2-ethyl-3-hexadecoxy-thieno[3,4-b]pyrazine
- [5-(dihydroxyboranyloxy)thiophen-2-yl]oxyboronic acid
