5-(furan-3-yl)-1,3,4-oxadiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC=C1C2=NN=C(O2)N
Isomeric SMILES
C1=COC=C1C2=NN=C(O2)N
InChI
InChI=1S/C6H5N3O2/c7-6-9-8-5(11-6)4-1-2-10-3-4/h1-3H,(H2,7,9)
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
- N-(3-aminophenyl)-2-(4-methoxyphenyl)ethanamide
- 6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-sulfonyl chloride
- 3-methoxy-4-methyl-N-(piperidin-4-ylmethyl)benzamide
- 2-(2-azanylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)ethanamide
- N-(piperidin-4-ylmethyl)propane-1-sulfonamide
- 5-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1,3,4-oxadiazol-2-amine
- N-(5-azanyl-2-fluoranyl-phenyl)-2-naphthalen-1-yl-ethanamide
- 1-(2-methoxyphenyl)-3-(1,2,3,4-tetrahydroquinolin-8-yl)urea
- 2-azanyl-3-methyl-N-[2,3,4-tris(fluoranyl)phenyl]benzamide
- 1-(2-methoxyphenyl)-2-(4-methylphenoxy)ethanamine
