3-methyl-1-(methylsulfonylmethyl)azetidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CN(C1)CS(=O)(=O)C
Isomeric SMILES
CC1CN(C1)CS(=O)(=O)C
InChI
InChI=1S/C6H13NO2S/c1-6-3-7(4-6)5-10(2,8)9/h6H,3-5H2,1-2H3
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
- 3-[1-(1H-azepin-2-yl)ethyl]-2-phenyl-1H-indole hydrochloride
- 3-[1-(1H-azepin-2-yl)ethyl]-2-phenyl-1H-indole
- 6-fluoranyl-2-(3-fluorophenyl)-3-[(1-methylpiperazin-2-yl)methyl]-1H-indole
- 6-fluoranyl-2-(3-fluorophenyl)-1H-indole
- ethanedioic acid; 2-phenyl-3-[[1-(phenylmethyl)pyrrolidin-3-yl]methyl]-1H-indole
- 3-phenylmethoxycarbonyl-3-azabicyclo[2.2.2]octane-2-carboxylic acid
- ethanedioic acid; 3-[(1-methylpiperidin-3-yl)methyl]-2-phenyl-1H-indole
- hydron; 3-[(3-methyl-3-azabicyclo[2.2.1]heptan-2-yl)methyl]-2-phenyl-1H-indole; chloride
- 6-fluoranyl-2-(3-fluorophenyl)-3-[(4-methylpiperazin-2-yl)methyl]-1H-indole
- ethanedioic acid; 3-[(1-ethylpiperidin-2-yl)methyl]-2-phenyl-1H-indole
