3,4-bis(1-decoxyethyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCOC(C)C1=CSC=C1C(C)OCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCOC(C)C1=CSC=C1C(C)OCCCCCCCCCC
InChI
InChI=1S/C28H52O2S/c1-5-7-9-11-13-15-17-19-21-29-25(3)27-23-31-24-28(27)26(4)30-22-20-18-16-14-12-10-8-6-2/h23-26H,5-22H2,1-4H3
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
- 2,3-di(tridecoxy)thieno[3,4-b]pyrazine
- 2-methyl-3-tridecoxy-thieno[3,4-b]pyrazine
- 3,4-di(tetradecyl)thiophene
- 2,3-di(pentadecyl)thieno[3,4-b]pyrazine
- 2-ethyl-3-tridecoxy-thieno[3,4-b]pyrazine
- 3,4-dioctadecoxythiophene
- 3,4-bis(1-decoxypropyl)thiophene
- N-[4-(undecanoylamino)thiophen-3-yl]undecanamide
- N-[4-(hexadecanoylamino)thiophen-3-yl]hexadecanamide
- 2-methyl-3-tetradecoxy-thieno[3,4-b]pyrazine
