1-(2-methoxyethoxy)-2-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
COCCOC1=C2C=CC=CC2=CS1
Isomeric SMILES
COCCOC1=C2C=CC=CC2=CS1
InChI
InChI=1S/C11H12O2S/c1-12-6-7-13-11-10-5-3-2-4-9(10)8-14-11/h2-5,8H,6-7H2,1H3
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-azanyl-2-[nitro(phenyl)amino]hexanoic acid hydrochloride
- 6-azanyl-2-[nitro(phenyl)amino]hexanoic acid
- 2-butyl-5-ethyl-3-methyl-6-(phenylmethyl)benzene-1,4-diol
- N-(3-azanylpropyl)-N'-[3-(phenethylamino)propyl]octane-1,8-diamine tetrahydrochloride
- N-(3-azanylpropyl)-N'-[3-(phenethylamino)propyl]octane-1,8-diamine
- N-butyl-N'-(4-phenylpentyl)octane-1,8-diamine
- 2-azanyl-1-phenyl-pentan-2-ol
- N',N'-bis[3-(ethylamino)butyl]heptane-1,7-diamine tetrahydrochloride
- N',N'-bis[3-(ethylamino)butyl]heptane-1,7-diamine
- N-[3-(dimethylamino)propyl]-N'-[3-(methylamino)butyl]heptane-1,7-diamine tetrahydrochloride
