3,4-bis(2-decoxyethyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCOCCC1=CSC=C1CCOCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCOCCC1=CSC=C1CCOCCCCCCCCCC
InChI
InChI=1S/C28H52O2S/c1-3-5-7-9-11-13-15-17-21-29-23-19-27-25-31-26-28(27)20-24-30-22-18-16-14-12-10-8-6-4-2/h25-26H,3-24H2,1-2H3
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-chlorophenyl) 2-acetamidoethanoate
- 3,4-bis(2-pentadecoxyethyl)thiophene
- 2-[(1-methanoylcyclohexyl)amino]ethanoic acid
- 3,4-bis(2-heptadecoxyethyl)thiophene
- 2-[[1-(2-methoxyethanoyl)cyclohexyl]amino]ethanoic acid
- bis(oxidanyl)methoxy-[1-[methanoyl(methyl)amino]ethyl]silicon
- 1-(trifluoromethyl)pyrrole-2,3-diol
- butyl(diphenyl)phosphane; diphenylphosphane; palladium(2+)
- tetrakis(diethylamino)phosphanium; tetrakis(dimethylamino)phosphanium; tetrakis(dipropylamino)phosphanium; dibromide; trichloride
- 2-azanylethyl hydrogen carbonate
