sodium piperidine-1-carbodithioate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C(=S)[S-].[Na+]
Isomeric SMILES
C1CCN(CC1)C(=S)[S-].[Na+]
InChI
InChI=1S/C6H11NS2.Na/c8-6(9)7-4-2-1-3-5-7;/h1-5H2,(H,8,9);/q;+1/p-1
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-cyclopropyl-4-ethyl-1,4-diazepan-6-amine
- [1,3-dimethoxy-1,3-bis(oxidanylidene)propan-2-yl]azanium chloride
- chloranylzinc(1+); 2,3,4,6-tetrahydropyran-6-ide
- (3S,5S)-5-(hydroxymethyl)-3-(trifluoromethyl)oxolan-2-one
- 2-cyanoethane-1,1,2-tricarboxamide
- 1-diazo-3-diazonio-inden-2-olate
- 3-diazo-2-oxidanyl-indene-1-diazonium
- (2E)-2-[methoxy(oxidanyl)methylidene]-5-propan-2-yl-furan-3-one
- (3aS,6R,7aS)-6-(hydroxymethyl)-3-methylidene-4,7a-dihydro-3aH-furo[2,3-b]pyran-5-one
- (4-methoxy-2,5-dimethyl-furan-3-yl) ethanoate
