2-piperidin-4-ylideneethanethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1=CCS
Isomeric SMILES
C1CNCCC1=CCS
InChI
InChI=1S/C7H13NS/c9-6-3-7-1-4-8-5-2-7/h3,8-9H,1-2,4-6H2
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-[(4-nitrophenyl)methoxycarbonyloxy]ethanoic acid
- 4-(methylsulfinylmethylsulfanylmethyl)piperidin-4-ol; 2-nitro-3-oxabicyclo[3.2.2]nona-1(7),5,8-trien-4-one
- 4-(methylsulfinylmethylsulfanylmethyl)piperidin-4-ol
- 3-[4-(aminomethyl)cyclohexyl]-6-(1-hydroxyethyl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- sodium ethanethioic S-acid
- [nitro(phenyl)methyl] N-butylcarbamate
- S-[3-[1-[(4-nitrophenyl)methoxycarbonyloxy]ethyl]-4-oxidanylidene-azetidin-2-yl] 4-[[(4-nitrophenyl)methoxycarbonylamino]methyl]benzenecarbothioate
- [nitro(phenyl)methyl] 1-carboxyoxypiperidine-4-carboxylate
- tert-butyl 2-piperidin-4-ylsulfanylethanoate; 2-nitro-3-oxabicyclo[3.2.2]nona-1(7),5,8-trien-4-one
- isoquinolin-7-yl ethanoate
