2-(2-dodecylphenyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC1=CC=CC=C1C2=CC=CS2
Isomeric SMILES
CCCCCCCCCCCCC1=CC=CC=C1C2=CC=CS2
InChI
InChI=1S/C22H32S/c1-2-3-4-5-6-7-8-9-10-11-15-20-16-12-13-17-21(20)22-18-14-19-23-22/h12-14,16-19H,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
- 4,4,5-trimethyl-2-oxidanyl-1,3,2-dioxaborinane
- 2-[2-(carboxymethyl)phenyl]propanoic acid
- 4-[1-[3,4-bis(azanyl)phenoxy]naphthalen-2-yl]oxybenzene-1,2-diamine
- 8-(4,5-dimethylquinolin-8-yl)-4,5-dimethyl-quinoline
- 8-(4,5-dicarboxyquinolin-8-yl)quinoline-4,5-dicarboxylic acid
- 2-(2-azanyl-4-methyl-phenyl)-5-methyl-aniline dihydrochloride
- 3,4-dimethyl-5-phenyl-benzene-1,2-diamine dihydrochloride
- 3,4-dimethyl-5-phenyl-benzene-1,2-diamine
- 1,2,6,7-tetrakis(azanyl)anthracene-9,10-dione
- bromide ethanoate hydrate
