4-(furan-2-yl)-1,2-oxazole-3,5-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)C2=C(ON=C2C#N)C#N
Isomeric SMILES
C1=COC(=C1)C2=C(ON=C2C#N)C#N
InChI
InChI=1S/C9H3N3O2/c10-4-6-9(7-2-1-3-13-7)8(5-11)14-12-6/h1-3H
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-[(E)-(4-methyl-5-oxidanidyl-1,2,5-oxadiazol-5-ium-3-yl)methylideneamino]urea
- 2-methylsulfanyl-3,7-dihydropurin-6-one
- (4S,5R)-3,5-dimethyl-4-[(1R)-1-oxidanylbut-3-enyl]-1,3-oxazolidin-2-one
- 5-methoxy-3,4-dihydronaphthalene-2-carbonitrile
- N-methoxy-N,5-dimethyl-thiophene-2-carboxamide
- 3-azanyl-N-propyl-1,2,4-triazole-1-carbothioamide
- 1-(hydroxymethyl)-5-pentyl-pyrrolidin-2-one
- (2R,3R)-2-methyl-3-oxidanyl-1-pyrrolidin-1-yl-pentan-1-one
- ethyl (E,4S)-4-azanyl-2,5-dimethyl-hex-2-enoate
- 2,2-dimethyl-1,3-dihydropyrrolo[1,2-a]indole
