azetidin-1-yl-(3-methylthiophen-2-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=C1)C(=O)N2CCC2
Isomeric SMILES
CC1=C(SC=C1)C(=O)N2CCC2
InChI
InChI=1S/C9H11NOS/c1-7-3-6-12-8(7)9(11)10-4-2-5-10/h3,6H,2,4-5H2,1H3
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
- azetidin-1-yl-[2-chloranyl-5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]methanone
- azetidin-1-yl-[2-(1,3-benzothiazol-2-yl)phenyl]methanone
- N-(5-methyl-1,2-oxazol-3-yl)-3-[4-[[3-(trifluoromethyl)phenyl]methyl]piperazin-1-ium-1-yl]propanamide
- N-(5-methyl-1,2-oxazol-3-yl)-3-[4-[[3-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]propanamide
- N-(4-sulfamoylphenyl)-3-[4-[[3-(trifluoromethyl)phenyl]methyl]piperazin-1-ium-1-yl]propanamide
- N-(4-sulfamoylphenyl)-3-[4-[[3-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]propanamide
- N-(2,6-dimethylphenyl)-2-[4-[(2R)-3-(4-ethanoylphenoxy)-2-oxidanyl-propyl]piperazin-1-ium-1-yl]ethanamide
- 2-[4-[(2S)-3-(4-cyanophenoxy)-2-oxidanyl-propyl]piperazin-1-ium-1-yl]-N-(2,6-dimethylphenyl)ethanamide
- azetidin-1-yl-(2,5-dimethylfuran-3-yl)methanone
- 1-(azetidin-1-yl)-2-(3,4-dimethylphenoxy)ethanone
