azanyl piperidine-1-carbodithioate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C(=S)SN
Isomeric SMILES
C1CCN(CC1)C(=S)SN
InChI
InChI=1S/C6H12N2S2/c7-10-6(9)8-4-2-1-3-5-8/h1-5,7H2
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
- (E)-9-chloranylnon-5-en-4-ol
- 2-piperazin-1-ylpyridin-3-amine
- methyl 2-bromanylbuta-2,3-dienoate
- ethyl 4-methylsulfanyl-2-oxidanyl-butanoate
- 2,2-dimethyl-1-(4-methylphenyl)propan-1-ol
- 2-oct-1-en-3-ylfuran
- [(Z)-pent-1-enyl]sulfanylbenzene
- (2,2-dimethyl-1,3-thiazolidin-4-yl)-oxidanyl-oxidanylidene-phosphanium
- ethyl 2-(3-fluorophenyl)ethanimidate
- 1-[(1S,6R)-4-oxidanyl-9-azabicyclo[4.2.1]non-4-en-5-yl]ethanone
