1,2,3-oxadiazole-4-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=NO1)S
Isomeric SMILES
C1=C(N=NO1)S
InChI
InChI=1S/C2H2N2OS/c6-2-1-5-4-3-2/h1,6H
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
- 1,2,3,4-tetrazolidine-5-thione
- N'-[2-(phenylmethyl)sulfonylphenyl]-N-[2,2,2-tris(fluoranyl)ethanoyl]benzohydrazide
- azanyl(tert-butyl)boron
- N-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-1-phenyl-methanesulfonamide
- 4-[(2Z)-2-[1-(2-methyl-2H-1,3-benzothiazol-3-yl)pentan-3-ylidene]hydrazinyl]benzenesulfonic acid iodide
- 4-[(2Z)-2-[1-(2-methyl-2H-1,3-benzothiazol-3-yl)pentan-3-ylidene]hydrazinyl]benzenesulfonic acid
- 1,2,4,5-tetrazinane-3-thione
- [2,6-bis(chloranyl)phenyl]-[[2,6-bis(chloranyl)phenyl]carbonyl-(4-chlorophenyl)phosphoryl]methanone
- [(4-ethoxyphenyl)-(2-methoxynaphthalen-1-yl)carbonyl-phosphanyl]-(2-methoxynaphthalen-1-yl)methanone
- 2-ethoxy-3-oxidanyl-1,2-diphenyl-propan-1-one
