1-prop-2-enylpiperidine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN1CCCCC1=S
Isomeric SMILES
C=CCN1CCCCC1=S
InChI
InChI=1S/C8H13NS/c1-2-6-9-7-4-3-5-8(9)10/h2H,1,3-7H2
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-6-(methylamino)pyrimidine-4-thione
- (Z)-3-morpholin-4-yl-3-sulfanyl-prop-2-enal
- 1-(2-methylpropylsulfanyl)pyrrolidine-2,5-dione
- 3,5-bis(methylsulfanyl)morpholine-4-carboxamide
- 1-pyrrolidin-1-ylpentane-1-thione
- 4-oxidanyl-1-pyrrolidin-1-yl-butane-1-thione
- cyclohexyl(methyl)carbamothioic S-acid
- N,N,3,3-tetramethylpent-4-enethioamide
- (Z)-N,N-diethylpent-3-enethioamide
- 2-[ethanethioyl(methyl)amino]ethyl ethanoate
