1-(diethylamino)cyclopentane-1-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C1(CCCC1)C(=S)N
Isomeric SMILES
CCN(CC)C1(CCCC1)C(=S)N
InChI
InChI=1S/C10H20N2S/c1-3-12(4-2)10(9(11)13)7-5-6-8-10/h3-8H2,1-2H3,(H2,11,13)
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-pyrrolidin-1-ylcyclopentane-1-carbothioamide
- 1-piperidin-1-ylcyclopentane-1-carbothioamide
- 2-(2-fluorophenyl)-2-piperazin-1-yl-ethanethioamide
- 2-(2-fluorophenyl)-2-(4-methylpiperazin-1-yl)ethanethioamide
- 2-(4-ethylpiperazin-1-yl)-2-(2-fluorophenyl)ethanethioamide
- 2-(4-ethanoylpiperazin-1-yl)-2-(2-fluorophenyl)ethanethioamide
- 2-(4-fluorophenyl)-2-morpholin-4-yl-ethanethioamide
- 2-(4-fluorophenyl)-2-piperazin-1-yl-ethanethioamide
- 1-morpholin-4-ylcyclopentane-1-carbothioamide
- 2-(4-fluorophenyl)-2-(4-methylpiperazin-1-yl)ethanethioamide
