1-oxidanidyl-4-propylsulfanyl-pyridine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCCSC1=CC(=S)N(C=C1)[O-]
Isomeric SMILES
CCCSC1=CC(=S)N(C=C1)[O-]
InChI
InChI=1S/C8H10NOS2/c1-2-5-12-7-3-4-9(10)8(11)6-7/h3-4,6H,2,5H2,1H3/q-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
- N-[(4-methoxyphenyl)methyl]-6,6-dimethyl-5-oxidanylidene-heptanamide
- (Z)-N-[(4-methoxyphenyl)methyl]-6,6-dimethyl-hept-4-enamide
- tert-butyl [4-[[(2R)-1-[(E)-5-(6,6-dimethylheptanoylamino)-3-methoxy-pent-2-enoyl]-5-oxidanylidene-2H-pyrrol-2-yl]methyl]phenyl] carbonate
- [4-[[(2R,3S)-1-[(E)-5-(6,6-dimethylheptanoylamino)-3-methoxy-pent-2-enoyl]-3-oxidanyl-5-oxidanylidene-pyrrolidin-2-yl]methyl]phenyl] ethanoate
- ethyl 5-(6,6-dimethylheptanoylamino)-3-oxidanylidene-pentanoate
- 1-[(4-methoxyphenyl)methoxy]pent-3-yn-2-ol
- 1-[[(E)-2-bromanylpent-3-enoxy]methyl]-4-methoxy-benzene
- 2-bis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranylbenzaldehyde
- 9,9-bis[2,3,4,5,6-pentakis(fluoranyl)phenyl]-8-phenyl-8-azonia-9-boranuidabicyclo[4.3.0]nona-1,3,5,7-tetraene
- 8-(4-methoxyphenyl)-9,9-bis[2,3,4,5,6-pentakis(fluoranyl)phenyl]-8-azonia-9-boranuidabicyclo[4.3.0]nona-1,3,5,7-tetraene
