1-piperidin-1-yl-2-sulfanyl-ethanethione
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C(=S)CS
Isomeric SMILES
C1CCN(CC1)C(=S)CS
InChI
InChI=1S/C7H13NS2/c9-6-7(10)8-4-2-1-3-5-8/h9H,1-6H2
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
- N,N-diethyl-2-sulfanyl-ethanethioamide
- 2,6-bis(azanyl)-3-ethyl-pyrimidine-4-thione
- N,N-dimethyl-2-phenyl-ethanethioamide
- N,N-dimethylheptanethioamide
- 2H-pyrimido[2,1-c][1,2,4]triazine-4-thiol
- 4-[(Z)-2-cyano-3-[5-(dimethylamino)furan-2-yl]prop-2-enoyl]benzoic acid
- dimethylamino(sulfanylidene)methanesulfonic acid
- 2-chloranyl-1-morpholin-4-yl-ethanethione
- (4Z)-4-[[5-(dimethylamino)furan-2-yl]methylidene]-5-oxidanylidene-1,2-oxazole-3-carboxylic acid
- 4-pyrrolidin-1-yl-4-sulfanylidene-butan-2-one
