1-pent-4-enylpiperidine-2-thione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CCCCN1CCCCC1=S
Isomeric SMILES
C=CCCCN1CCCCC1=S
InChI
InChI=1S/C10H17NS/c1-2-3-5-8-11-9-6-4-7-10(11)12/h2H,1,3-9H2
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-methyl-1-pent-4-enyl-piperidine-2-thione
- 3-pent-4-enylpiperidin-2-one
- 1-phenyl-2-[2-(2-phenylethynyl)phenyl]carbonyl-5H-pyrazolo[5,1-a]isoquinolin-6-one
- 3-(2-octa-1,7-diynylcyclopentyl)inden-1-one
- methyl 2-ethynylbenzoate
- methyl 2-octa-1,7-diynylbenzoate
- 3-ethoxy-3-[(2-prop-2-enylphenyl)methyl]-2-benzofuran-1-one
- methyl 4-(2-methylaziridin-1-yl)-4-oxidanylidene-butanoate
- tert-butyl 2-ethanoyl-2-(3-methylbut-2-enyl)-4-(phenylsulfonyl)hexa-4,5-dienoate
- 1-[2-oxidanylidene-3-(phenylsulfonyl)propyl]pyrrolidin-2-one
