1-(sulfanylmethyl)piperidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C(=O)C1)CS
Isomeric SMILES
C1CCN(C(=O)C1)CS
InChI
InChI=1S/C6H11NOS/c8-6-3-1-2-4-7(6)5-9/h9H,1-5H2
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
- 1-[3,5-bis(chloranyl)phenyl]sulfonyl-2-ethyl-pyrrolidine
- lithium (Z)-(2-oxidanylidenepiperidin-3-ylidene)-pyridin-3-yl-methanolate
- chloranyl-(5-oxidanylidene-5-pyridin-1-ium-3-yl-pentyl)azanide
- 5-(chloranylamino)-1-pyridin-3-yl-pentan-1-one
- formyl isocyanide
- 1-methoxy-4-(phenylmethyl)piperazine
- 1-methoxypyrrolidine-2-carboxamide
- 8-ethyl-3,7-dimethyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-ol
- 8-methoxy-1,4-dioxa-8-azaspiro[4.5]decane
- methyl 4-(4-methoxypiperazin-1-yl)-1H-indole-2-carboxylate
