1,3-dimethyl-3-(methylsulfanylmethyl)azetidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CN(C1)C)CSC
Isomeric SMILES
CC1(CN(C1)C)CSC
InChI
InChI=1S/C7H15NS/c1-7(6-9-3)4-8(2)5-7/h4-6H2,1-3H3
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-chloranyl-5-ethyl-2-(phenylcarbonyloxy)cyclopentyl] benzoate
- [5-ethyl-3-oxidanyl-2-(phenylcarbonyloxy)cyclopentyl] benzoate
- [4-methyl-2,3-bis(phenylmethoxy)cyclopentyl]methoxymethylbenzene
- 5-methyl-2-oxa-5-azaspiro[2.3]hexane
- 1-ethyl-3-methyl-azetidine
- 3-methyl-1-propyl-azetidine
- [4-ethyl-2-(hydroxymethyl)cyclopentyl]boron
- N,N-dimethoxy-2-(1-methylazetidin-3-yl)ethanamide
- [[5-chloranyl-3-(dimethylamino)-4-fluoranyl-oxolan-2-yl]methoxy-phosphanylidene-$l^{4}-sulfanyl]boron
- 4-[4-[ethyl-[(2S)-1-[4-(1,3-thiazol-2-ylsulfonyl)phenyl]propan-2-yl]amino]butyl]-1,4-oxazepan-3-one
