3,4-bis(1-decoxybutyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCOC(CCC)C1=CSC=C1C(CCC)OCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCOC(CCC)C1=CSC=C1C(CCC)OCCCCCCCCCC
InChI
InChI=1S/C32H60O2S/c1-5-9-11-13-15-17-19-21-25-33-31(23-7-3)29-27-35-28-30(29)32(24-8-4)34-26-22-20-18-16-14-12-10-6-2/h27-28,31-32H,5-26H2,1-4H3
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-(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
- 3,4-di(undecyl)thiophene
- 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
