2-[[(E)-but-2-enyl]disulfanyl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCSSC1=CC=CC=N1
Isomeric SMILES
C/C=C/CSSC1=CC=CC=N1
InChI
InChI=1S/C9H11NS2/c1-2-3-8-11-12-9-6-4-5-7-10-9/h2-7H,8H2,1H3/b3-2+
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
- S-[(E)-but-1-enyl] ethanethioate
- 1-aminocarbonyl-3-azanyl-1-(ethylamino)urea
- 1-[2-(methylamino)ethyl]isoquinoline-3-sulfonamide dihydrochloride
- 1-[2-(methylamino)ethyl]isoquinoline-3-sulfonamide
- (2Z)-4-[2-(3-chloranyl-4-fluoranyl-phenyl)sulfanylethyl]-2-[1-(prop-2-enoxyamino)propylidene]cyclohexane-1,3-dione
- azanium sulfurothioic O-acid
- rhenium; ruthenium(2+)
- 2-[(2E)-2-ethoxyiminopropyl]-4-ethyl-3-oxidanyl-cyclohex-2-en-1-one
- ethyl 2-(4-formamidophenyl)-2-oxidanylidene-ethanoate
- 2,4,7-tris(azanyl)-2-methyl-3,7-bis(oxidanylidene)heptanoic acid
