3,4-bis(2-heptadecoxyethyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCOCCC1=CSC=C1CCOCCCCCCCCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCCCCCCCOCCC1=CSC=C1CCOCCCCCCCCCCCCCCCCC
InChI
InChI=1S/C42H80O2S/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-35-43-37-33-41-39-45-40-42(41)34-38-44-36-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h39-40H,3-38H2,1-2H3
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-[[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
- [butyl(ethyl)amino]-tris(diethylamino)phosphanium bromide
- 2-azanylethyl carbonochloridate
- (E)-2-ethyloct-5-enamide
- [butyl(ethyl)amino]-tris(diethylamino)phosphanium
