1-[2-(cyclopenten-1-yl)ethyl]pyrrolidine-2,5-dithione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC=C(C1)CCN2C(=S)CCC2=S
Isomeric SMILES
C1CC=C(C1)CCN2C(=S)CCC2=S
InChI
InChI=1S/C11H15NS2/c13-10-5-6-11(14)12(10)8-7-9-3-1-2-4-9/h3H,1-2,4-8H2
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-(4-methylpent-4-enyl)piperidine-2,6-dithione
- 1-(4-methylpent-3-enyl)piperidine-2,6-dithione
- 1-(3,4-dimethylpent-3-enyl)-6-sulfanylidene-piperidin-2-one
- 5-sulfanylidene-7-(trifluoromethyl)-3,8-dihydroimidazo[1,2-a]pyrimidin-2-one
- O-phenyl N,N-bis(prop-2-enyl)carbamothioate
- tert-butyl 2-sulfanylideneazepane-1-carboxylate
- 2-[(2-sulfanylidenepiperidin-1-yl)methyl]cyclohexan-1-one
- 5-sulfanylidene-1H-[1,2,4]triazolo[4,3-a]pyrimidine-7-sulfonic acid
- 7-methyl-3-propan-2-yl-5-sulfanylidene-1H-[1,2,4]triazolo[4,3-a]pyridine-8-carbonitrile
- 2-(2-methylphenyl)-1-morpholin-4-yl-ethanethione
