3-(1-benzothiophen-4-yloxy)azetidine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CN1)OC2=C3C=CSC3=CC=C2
Isomeric SMILES
C1C(CN1)OC2=C3C=CSC3=CC=C2
InChI
InChI=1S/C11H11NOS/c1-2-10(13-8-6-12-7-8)9-4-5-14-11(9)3-1/h1-5,8,12H,6-7H2
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
- azane; N-methyl-N-phenyl-aniline
- 3-naphthalen-1-ylsulfanylazetidine hydrochloride
- 3-naphthalen-1-ylsulfanylazetidine
- 5-ethyl-1-[5-ethynyl-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidine-2,4-dione
- 5-(azetidin-3-yloxy)isoquinoline dihydrochloride
- 4-azanyl-5-ethyl-1-[5-ethynyl-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidin-2-one
- 5-(azetidin-3-yloxy)isoquinoline
- 4-azanyl-1-[5-ethynyl-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-5-fluoranyl-pyrimidin-2-one
- 8-(azetidin-3-yloxy)-1,2,3,4-tetrahydroquinoline hydrochloride
- 8-(azetidin-3-yloxy)-1,2,3,4-tetrahydroquinoline
