1-(5-pentylthiophen-2-yl)ethanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC=C(S1)C(=O)C
Isomeric SMILES
CCCCCC1=CC=C(S1)C(=O)C
InChI
InChI=1S/C11H16OS/c1-3-4-5-6-10-7-8-11(13-10)9(2)12/h7-8H,3-6H2,1-2H3
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
- 5,5-dimethyl-10H-[1]benzosilino[3,2-c]pyridine
- 3-(4-iodophenyl)pyridine
- 5,5-dimethyl-[1]benzosilino[3,2-c]pyridin-10-one
- 5-(4-bromophenyl)-2-hexyl-pyridine
- 3,10-dimethyl-5,5-diphenyl-[1]benzosilino[3,2-c]pyridin-10-ol
- 4-(bromomethyl)-2,6-dimethyl-1,3-bis(oxidanidyl)pyrimidine-1,3-diium
- 5,5-dimethyl-10-phenyl-[1]benzosilino[3,2-c]pyridin-10-ol
- 4,6-bis(bromomethyl)-2-methyl-1,3-bis(oxidanidyl)pyrimidine-1,3-diium
- 5-methyl-5,10-diphenyl-[1]benzosilino[3,2-c]pyridin-10-ol
- 3-methyl-5,5,10-triphenyl-[1]benzosilino[3,2-c]pyridin-10-ol
