O-(6-oxidanylidenepiperidin-3-yl) ethanethioate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=S)OC1CCC(=O)NC1
Isomeric SMILES
CC(=S)OC1CCC(=O)NC1
InChI
InChI=1S/C7H11NO2S/c1-5(11)10-6-2-3-7(9)8-4-6/h6H,2-4H2,1H3,(H,8,9)
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
- O2-chloranyl O1-[(4-nitrophenyl)methyl] ethanedioate
- 3,3-dimethyl-5-(5-oxidanylidene-3,4-diazabicyclo[4.2.0]oct-2-en-2-yl)-1H-indol-2-one
- 1,3,3-trimethyl-6-(5-oxidanylidene-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)-4H-quinolin-2-one
- 3-methyl-7-(5-oxidanylidene-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)-1,3,4,5-tetrahydro-1-benzazepin-2-one
- 3-methyl-5-(5-oxidanylidene-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)-1,3-dihydroindol-2-one
- [(E)-but-2-enyl]-(3-methylphenyl)-diphenyl-phosphanium bromide
- 3,3-dimethyl-6-(5-oxidanylidene-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)-1,4-dihydroquinolin-2-one
- (1,1-diacetyloxy-2-ethanoylperoxy-2-oxidanylidene-ethyl) ethanoate; lead
- (1,1-diacetyloxy-2-ethanoylperoxy-2-oxidanylidene-ethyl) ethanoate
- 3,3-dimethyl-5-(5-oxidanylidene-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)-1H-indol-2-one
