S-(piperidin-1-ylmethyl) ethanethioate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)SCN1CCCCC1
Isomeric SMILES
CC(=O)SCN1CCCCC1
InChI
InChI=1S/C8H15NOS/c1-8(10)11-7-9-5-3-2-4-6-9/h2-7H2,1H3
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
- 2-[2,2,2-tris(fluoranyl)ethanoylamino]-3-[4-[2,2,2-tris(fluoranyl)ethanoyl]phenyl]propanoic acid
- 4-(phenylmethyl)-2-(trifluoromethyl)-4H-1,3-oxazol-5-one
- 6-(phenylmethoxymethyl)-4a-propan-2-yl-5,6-dihydrofuro[2,3-d]pyrimidine-2,4-dione
- (4-bromanyl-2-phenylmethoxy-cyclohexyl)oxymethylbenzene
- 2-(iodanylmethyl)-8-phenyl-2,3,8,8a-tetrahydro-[1,3]oxazolo[3,2-c]pyrimidine-5,7-dione
- 5-phenyl-1-prop-2-enyl-1,3-diazinane-2,4,6-trione
- 1-(2-hydroxyethyl)-5-phenyl-1,3-diazinane-2,4,6-trione
- 5-phenyl-1,3-diazabicyclo[3.2.1]octane-2,4,8-trione
- 6-methyl-4a-phenyl-5,6-dihydrofuro[2,3-d]pyrimidine-2,4-dione
- 9-phenyl-3,4,9,9a-tetrahydro-2H-pyrimido[6,1-b][1,3]oxazine-6,8-dione
