2-(3-dodecylphenyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC1=CC=CC(=C1)C2=CC=CS2
Isomeric SMILES
CCCCCCCCCCCCC1=CC=CC(=C1)C2=CC=CS2
InChI
InChI=1S/C22H32S/c1-2-3-4-5-6-7-8-9-10-11-14-20-15-12-16-21(19-20)22-17-13-18-23-22/h12-13,15-19H,2-11,14H2,1H3
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-azanyl-1-[2,3,4-tris(iodanyl)phenyl]ethanol
- octyl 2-methylidenehexanoate
- 2-azanyl-1-[3,4-bis(bromanyl)phenyl]ethanol
- copper propane-1,2,3-triol
- 1-(3-chlorophenyl)-2-[1-(3-methoxyphenyl)propan-2-ylamino]ethanol
- bis(2,4,4-trimethylpentyl)diazene
- 2-azanyl-1-[2,3,4,5-tetrakis(bromanyl)phenyl]ethanol
- 2-(2-azanyl-1-oxidanyl-ethyl)benzene-1,4-diol
- 1-(2-chlorophenyl)-2-[1-(2-chlorophenyl)propan-2-ylamino]ethanol
- 2-[4-(chloromethyl)phenyl]-2-trimethylsilyloxy-ethanamine
