3-(3-phenylbutyl)thiophene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(CCC1=CSC=C1)C2=CC=CC=C2
Isomeric SMILES
CC(CCC1=CSC=C1)C2=CC=CC=C2
InChI
InChI=1S/C14H16S/c1-12(14-5-3-2-4-6-14)7-8-13-9-10-15-11-13/h2-6,9-12H,7-8H2,1H3
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
- 2,4-bis(iodanyl)-3-methyl-thiophene
- 3-(butoxymethyl)thiophene
- 3-[(E)-but-1-enyl]thiophene; 3-(propylsulfanylmethyl)thiophene
- 3-(propylsulfanylmethyl)thiophene
- 1-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-4-en-2-one
- 1-(1,2,2-trimethylcyclopent-3-en-1-yl)pent-4-en-2-ol
- 1-ethoxy-3-[1,1,2,2,2-pentakis(fluoranyl)ethoxy]-1-phenyl-urea
- antimony(3+); 2,2,3-tris(chloranyl)butanoate
- 2-methoxyethanol; 1-methoxypropan-2-ol
- 1H-[1]benzothiolo[3,2-c]pyrazole-5-sulfonamide
