1-(azetidin-1-yl)-2-cyclopentylsulfanyl-ethanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)SCC(=O)N2CCC2
Isomeric SMILES
C1CCC(C1)SCC(=O)N2CCC2
InChI
InChI=1S/C10H17NOS/c12-10(11-6-3-7-11)8-13-9-4-1-2-5-9/h9H,1-8H2
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
- azetidin-1-yl-[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methyl-pyrazol-4-yl]methanone
- 1-(azetidin-1-yl)-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanone
- 5-(azetidin-1-ylcarbonyl)-N-cyclopropyl-2-methoxy-benzenesulfonamide
- azetidin-1-yl-(3-bromanyl-4-methoxy-phenyl)methanone
- azetidin-1-yl-(2,5-dimethylthiophen-3-yl)methanone
- methyl 1-[2-(azetidin-1-yl)-2-oxidanylidene-ethyl]indole-3-carboxylate
- azetidin-1-yl-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]methanone
- azetidin-1-yl-(2-methylfuran-3-yl)methanone
- 1-(azetidin-1-yl)-3-pyridin-3-yl-propan-1-one
- 1-(azetidin-1-yl)-2-(3-fluoranyl-4-methoxy-phenyl)ethanone
