2-(2-dodecylsulfanylethynyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCSC#CC1=CC=CS1
Isomeric SMILES
CCCCCCCCCCCCSC#CC1=CC=CS1
InChI
InChI=1S/C18H28S2/c1-2-3-4-5-6-7-8-9-10-11-15-19-17-14-18-13-12-16-20-18/h12-13,16H,2-11,15H2,1H3
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
- 2,5-dihexoxyterephthalaldehyde
- 1,4-bis(bromanyl)-2,5-bis(bromomethyl)benzene
- 1-ethynyl-4-undecoxy-benzene
- 2,5-bis(bromanyl)benzene-1,4-dicarbonitrile
- potassium 4-pyridin-2-ylpyrimidine-2-thiolate
- (phenylmethyl) N-[2-(1H-indol-3-yl)ethyl]carbamate
- 4-[2-[4-[2-[4-[2-[4-(didodecylamino)phenyl]ethynyl]phenyl]ethynyl]phenyl]ethynyl]benzenecarbonitrile
- 4-(dimethoxymethyl)-2,5-dipropoxy-benzaldehyde
- N,N-didodecyl-4-[2-[4-(2-phenylethynyl)phenyl]ethynyl]aniline
- 3-(2,5-dipropoxyphenyl)-5-[4-[5-(2,5-dipropoxyphenyl)-2-methyl-pyrazol-3-yl]-2,5-dipropoxy-phenyl]-1-methyl-pyrazole
