2H-1,2,4-oxadiazole-5-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC(=S)ON1
Isomeric SMILES
C1=NC(=S)ON1
InChI
InChI=1S/C2H2N2OS/c6-2-3-1-4-5-2/h1H,(H,3,4,6)
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
- (4Z)-4-(4-sulfanylidene-1,2-dithietan-3-ylidene)-1,2-dithietane-3-thione
- lithium hexanenitrile
- boron; pyridin-4-amine
- [(1R,2R)-2-ethenylcyclohexyl]oxy-triethyl-silane
- 2-(2-methylpropylideneamino)ethanenitrile
- N-[bis(trifluoromethyl)phosphanyl]-N-ethyl-ethanamine
- (3S,4R)-N,4-dimethyloxolan-3-amine
- 1-bromanyl-3,5-di(propan-2-yl)benzene
- N-(4-cyano-2-nitro-phenyl)methanesulfonamide
- 1-chloranyl-1-prop-1-en-2-yl-cyclopropane
