1,2-oxazole-3-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CONC1=S
Isomeric SMILES
C1=CONC1=S
InChI
InChI=1S/C3H3NOS/c6-3-1-2-5-4-3/h1-2H,(H,4,6)
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
- 2-[(5-azanylfuran-2-yl)methylidene]propanedinitrile
- N-(3-chloranyl-2,6-dimethyl-phenyl)ethanamide
- sodium pyrrolidin-1-ide-2,5-dione
- N-ethyl-N-methyl-benzenesulfonamide
- 1-(azidomethyl)-4-methyl-benzene
- 1-(azidomethyl)-2,4-bis(chloranyl)benzene
- 2,4,6-triphenyl-1-propyl-pyridin-1-ium tetrafluoroborate
- 2,4,6-triphenyl-1-propan-2-yl-pyridin-1-ium tetrafluoroborate
- 1-cyclohexyl-2,4,6-triphenyl-pyridin-1-ium tetrafluoroborate
- 2,4-diphenyl-1-(phenylmethyl)-5,6-dihydrobenzo[h]quinolin-1-ium tetrafluoroborate
