3-methyl-1-pent-4-enyl-piperidine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCN(C1=S)CCCC=C
Isomeric SMILES
CC1CCCN(C1=S)CCCC=C
InChI
InChI=1S/C11H19NS/c1-3-4-5-8-12-9-6-7-10(2)11(12)13/h3,10H,1,4-9H2,2H3
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-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
- 2-but-3-enyl-2-(2-diphenylphosphorylethyl)-1,3-dioxolane
