5-(2-ethoxyethyl)-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCOCCC1=CC2=C(C=C1)SC=C2
Isomeric SMILES
CCOCCC1=CC2=C(C=C1)SC=C2
InChI
InChI=1S/C12H14OS/c1-2-13-7-5-10-3-4-12-11(9-10)6-8-14-12/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
- 2-(2-chloroethyloxy)-3-ethyl-quinoxaline hydrochloride
- 2-(2-chloroethyloxy)-3-ethyl-quinoxaline
- 2,2-diethoxyethylsulfanyl 2-fluoranylbenzoate
- 2-(methylaminooxy)-2-oxidanylidene-ethanoate; propan-1-ol
- 2-(methylaminooxy)-2-oxidanylidene-ethanoic acid
- ethanol; 2-(methylaminooxy)-2-oxidanylidene-ethanoate
- 6-fluoranyl-7-methylsulfanyl-7,7a-dihydro-1-benzothiophene
- 2-[2-(1-benzothiophen-5-yl)-2-pyridin-3-yl-ethoxy]-N,N-diethyl-ethanamine
- 3-(2-dimethylaminoethyloxy)-2-ethyl-chromen-4-one
- 2-chloranyl-4-(triphenylmethyl)oxy-butanamide
