2-(12-phenyldodecyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCCCCCCCCCC2=CC=CS2
Isomeric SMILES
C1=CC=C(C=C1)CCCCCCCCCCCCC2=CC=CS2
InChI
InChI=1S/C22H32S/c1(2-4-6-8-13-18-22-19-14-20-23-22)3-5-7-10-15-21-16-11-9-12-17-21/h9,11-12,14,16-17,19-20H,1-8,10,13,15,18H2
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
- calcium phenylmethoxymethanedithioate
- dihexylcarbamothioic S-acid
- 1-phenylbutylsulfanyl hydrogen carbonate
- azanium N-hexadecyl-N-octyl-carbamothioate
- hexadecyl(octyl)carbamothioic S-acid
- undecan-2-ylsulfanylmethanedithioic acid
- octadecylsulfanyl hydrogen carbonate
- 3,5-dimethoxy-1,2,3-thiadiazinan-4-one
- hexyl(methyl)carbamothioic S-acid
- 2-[2-(3-azanylpropoxy)ethyl-(2-hydroxyethyl)amino]ethanol
