pyridin-2-ylmethanedithiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)C(S)S
Isomeric SMILES
C1=CC=NC(=C1)C(S)S
InChI
InChI=1S/C6H7NS2/c8-6(9)5-3-1-2-4-7-5/h1-4,6,8-9H
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
- 1,2,9,10-tetrahydroanthracene
- 4-[[2-[2-[2-(ethylamino)ethylamino]ethylamino]ethylamino]methyl]benzene-1,2-diol
- 3,6-bis(chloranyl)anthracene-1,2-dione
- 2-[bis[2-[2-[bis(1-hydroxyethyl)amino]ethyl-(carboxymethyl)amino]ethyl]amino]ethanoic acid
- 3,7-bis(chloranyl)naphthalene-2,6-dione
- [2-[bis(2-hydroxyethyl)amino]ethyl-[ethanoyl-bis(2-oxidanylidene-2-phenylmethoxy-ethyl)azaniumyl]amino]-ethanoyl-bis(2-oxidanylidene-2-phenylmethoxy-ethyl)azanium
- 1,2,3,4,5,6,11,12-octahydrotetracene
- 1,2,5,6-tetrahydrophenanthrene
- 4,5-bis(chloranyl)naphthalene-1,2-dione
- 1,2,6,7-tetrahydropyrene
