1-pent-4-enylpiperidine-2,6-dithione
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCN1C(=S)CCCC1=S
Isomeric SMILES
C=CCCCN1C(=S)CCCC1=S
InChI
InChI=1S/C10H15NS2/c1-2-3-4-8-11-9(12)6-5-7-10(11)13/h2H,1,3-8H2
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
- 1-[(Z)-pent-3-enyl]piperidine-2,6-dithione
- (Z)-3-(dimethylamino)-N-methyl-N-phenyl-prop-2-enethioamide
- 1-(2,3-dimethylphenyl)-1-ethyl-thiourea
- 1-(2-methylpropyl)-1-phenyl-thiourea
- 9a-sulfanyl-8,9-dihydro-[1,2,4]oxadiazolo[5,4-c][1,2,4]triazepine-5-thione
- 2-[(2-sulfanylidenepyrrolidin-1-yl)methyl]cyclohexan-1-one
- 2-methylpyrimido[2,1-b][1,3]benzothiazole-4-thione
- 1-phenyl-2-prop-2-enyl-2,3-dihydropyridine-6-thione
- 1-phenyl-4-prop-2-enyl-3,4-dihydropyridine-2-thione
- 1-phenyl-2-prop-2-enyl-2,5-dihydropyridine-6-thione
