5-(furan-2-yl)-3H-1,3,4-oxadiazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)C2=NNC(=O)O2
Isomeric SMILES
C1=COC(=C1)C2=NNC(=O)O2
InChI
InChI=1S/C6H4N2O3/c9-6-8-7-5(11-6)4-2-1-3-10-4/h1-3H,(H,8,9)
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
- 5-(2-chlorophenyl)-3H-1,3,4-oxadiazol-2-one
- 1-(2-dimethylaminoethyl)-1-methyl-guanidine; sulfuric acid
- 1-(2-dimethylaminoethyl)-1-methyl-guanidine
- (4-methyl-2-nitro-phenyl)boronic acid
- phenylsulfonylmethanimidamide
- spiro[3H-1,3-benzothiazole-2,1'-cyclohexane]
- 1-phenyl-1-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]ethanol
- N-[1-(4-chlorophenyl)-2-methyl-propan-2-yl]propanamide
- N-[1-(4-chlorophenyl)-2-methyl-propan-2-yl]butanamide
- 4-(4-chlorophenyl)-2,3-bis(4-methoxyphenyl)-N,N-dimethyl-but-2-en-1-amine
