2-thiophen-2-ylazetidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC1C2=CC=CS2
Isomeric SMILES
C1CNC1C2=CC=CS2
InChI
InChI=1S/C7H9NS/c1-2-7(9-5-1)6-3-4-8-6/h1-2,5-6,8H,3-4H2
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
- 4-methyl-4,8-diazabicyclo[4.2.0]octane
- 2-[(4-fluorophenyl)methyl]azetidine
- 2-[(2-methoxyphenyl)methyl]azetidine
- 3-(3-methoxyphenoxy)-2-methyl-azetidine
- 2-(1-benzofuran-2-yl)azetidine
- 1-benzothiophen-3-yl-(4-bromophenyl)methanamine
- 3-methyl-2,3-dihydro-1-benzofuran-2-carboxylic acid
- 1-(1-benzothiophen-3-yl)-2-methyl-propan-1-amine
- 1-[2-(4-ethoxyphenoxy)ethyl]-1,2,3-triazole-4-carboxylic acid
- 1-(1-benzothiophen-3-yl)-2-(2-fluorophenyl)ethanamine
