2,3,4,5-tetrahydropyridine-6-carbodithioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN=C(C1)C(=S)S
Isomeric SMILES
C1CCN=C(C1)C(=S)S
InChI
InChI=1S/C6H9NS2/c8-6(9)5-3-1-2-4-7-5/h1-4H2,(H,8,9)
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
- 4-oxidanylidene-4-(1-prop-2-enoyloxyethoxy)butanoic acid
- N-(3,4-dichlorophenyl)benzamide; ethyl propanoate
- 4-[4-[4-(4-carboxyphenyl)phenyl]sulfonylphenyl]benzoic acid
- 1-(4-bromophenyl)-4-[4-(4-bromophenyl)phenyl]sulfonyl-benzene
- 1,1-dicyclohexylethane-1,2-diol
- N-[1-(prop-2-enoylamino)hexyl]prop-2-enamide
- (E)-3-isocyanoprop-2-enoate
- (E)-3-isocyanoprop-2-enoic acid
- propyl (E)-3-isocyanoprop-2-enoate
- 1-[3-(dimethylamino)propyl]-3-(3-methoxyphenyl)-4,4-dimethyl-piperidine-2,6-dione
