3,4-di(tridecoxy)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCOC1=CSC=C1OCCCCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCCCOC1=CSC=C1OCCCCCCCCCCCCC
InChI
InChI=1S/C30H56O2S/c1-3-5-7-9-11-13-15-17-19-21-23-25-31-29-27-33-28-30(29)32-26-24-22-20-18-16-14-12-10-8-6-4-2/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-hydroxyethyl 2-(3-tert-butyl-4-methoxy-5-methyl-phenyl)ethanoate
- 2,3-di(icosoxy)thieno[3,4-b]pyrazine
- (phenylmethyl) 2-ethyl-2-oxidanyl-butanoate
- 2-hexadecyl-1H-thieno[3,4-d]imidazole
- 2-(5-tert-butyl-2-oxidanyl-phenyl)ethanoic acid
- 3-(3-cyclohexyl-4-methoxy-phenyl)propan-1-ol
- 3,4-bis(1-decoxybutyl)thiophene
- 3-(3-tert-butyl-2-oxidanyl-phenyl)-N-[2-methyl-1,3-bis(oxidanyl)propan-2-yl]propanamide
- 3-hexadecoxy-2-methyl-thieno[3,4-b]pyrazine
- 2-hydroxyethyl 3-tert-butyl-4-methoxy-5-(2,4,4-trimethylpentan-2-yl)benzoate
