3H-[1,3]oxazolo[4,5-c]pyridine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC2=C1OC(=S)N2
Isomeric SMILES
C1=CN=CC2=C1OC(=S)N2
InChI
InChI=1S/C6H4N2OS/c10-6-8-4-3-7-2-1-5(4)9-6/h1-3H,(H,8,10)
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
- 2,2-dideuterio-2-pyridin-3-yl-ethanenitrile
- (E)-2-methyloct-2-en-6-ynoic acid
- 2-butoxyethanol
- 5,11-dioxaspiro[5.5]undeca-2,8-diene
- N-methyl-1-pyridin-3-yl-methanimine
- lithium 1-(methoxymethoxy)but-2-ene
- 1-(methoxymethoxy)but-2-ene
- (3R)-3-ethenyl-2-methylidene-cyclopentan-1-one
- 2-(2-methoxypyridin-4-yl)ethanamine
- (Z)-3-methylhept-2-en-4-yn-1-ol
