6-(2-ethoxyethyl)-1-benzothiophene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOCCC1=CC2=C(C=C1)C=CS2
Isomeric SMILES
CCOCCC1=CC2=C(C=C1)C=CS2
InChI
InChI=1S/C12H14OS/c1-2-13-7-5-10-3-4-11-6-8-14-12(11)9-10/h3-4,6,8-9H,2,5,7H2,1H3
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
- 6-(2-ethoxyethyl)-5,7-bis(fluoranyl)-1-benzothiophene
- 2,2-diethoxyethylsulfanyl 2-fluoranyl-3-methyl-benzoate
- 2-[methyl-[2-[2-(2-methyl-1-benzothiophen-5-yl)ethoxy]ethyl]amino]ethanol
- 1-(methylamino)ethyl ethanoate
- 1-(2-hydroxyethylamino)ethanol hydrochloride
- 1-(2-hydroxyethylamino)ethanol
- 2,2-dimethoxyethylsulfanyl benzoate
- 2-[2-[2-(1-benzothiophen-5-yl)ethoxy]ethoxy]-2-oxidanylidene-ethanoic acid; 2-(ethylamino)ethanol
- 4-(2-ethoxyethyl)-1-benzothiophene
- 2-[2-(2-chloroethyloxy)ethyl]-1H-benzimidazole hydrochloride
