3,4-di(pentadecoxy)thiophene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCOC1=CSC=C1OCCCCCCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCCCCCOC1=CSC=C1OCCCCCCCCCCCCCCC
InChI
InChI=1S/C34H64O2S/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-35-33-31-37-32-34(33)36-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h31-32H,3-30H2,1-2H3
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-phenyl-3-tridecoxy-thieno[3,4-b]pyrazine
- 2,3-bis(1-undecoxyethyl)thieno[3,4-b]pyrazine
- (4-undecanoyloxythiophen-3-yl) undecanoate
- 2,3-di(cyclohexa-1,3-dien-1-yl)thieno[3,4-b]pyrazine
- 1-(4-undecanoylthiophen-3-yl)undecan-1-one
- 2-methyl-3-undecoxy-thieno[3,4-b]pyrazine
- 3-octadecoxy-2-phenyl-thieno[3,4-b]pyrazine
- 3,4-di(tridecyl)thiophene
- 2,3-di(heptadecyl)thieno[3,4-b]pyrazine
- 3,4-di(cyclopenten-1-yl)thiophene
