4-sulfanylidene-1H-pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=S)C=CNC1=O
Isomeric SMILES
C1C(=S)C=CNC1=O
InChI
InChI=1S/C5H5NOS/c7-5-3-4(8)1-2-6-5/h1-2H,3H2,(H,6,7)
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-(5-bromanyl-2-oxidanyl-phenyl)ethanone; 4-bromanylphenol
- 3-bromanyl-2,2-dimethyl-6-[1,1,2,2,2-pentakis(fluoranyl)ethyl]-3,4-dihydrochromen-4-ol; 1-[2,2-dimethyl-3-oxidanyl-6-[1,1,2,2,2-pentakis(fluoranyl)ethyl]-3,4-dihydrochromen-4-yl]piperidin-2-one
- 1-[2,2-dimethyl-3-oxidanyl-6-[1,1,2,2,2-pentakis(fluoranyl)ethyl]-3,4-dihydrochromen-4-yl]piperidin-2-one
- 1-[2,2-dimethyl-6-[1,1,2,2,2-pentakis(fluoranyl)ethyl]chromen-4-yl]piperidin-2-one
- 1-(octylamino)undecan-2-ol
- N-[10,11-bis(oxidanyl)undecyl]-N-methyl-ethanamide
- [1-bromanyl-11-[ethanoyl(methyl)amino]undecan-2-yl] ethanoate
- N-methyl-N-[11-(octylamino)-2-oxidanyl-undecyl]ethanamide
- decanedioate; dodecanedioate; ethene
- butan-2-amine; cyclohexylmethylcyclohexane
