6-oxidanylidenepyran-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)OC(=C1)C(=O)N
Isomeric SMILES
C1=CC(=O)OC(=C1)C(=O)N
InChI
InChI=1S/C6H5NO3/c7-6(9)4-2-1-3-5(8)10-4/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-oxidanylidene-2H-pyridin-2-yl)furan-2-carboxamide
- S-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl] furan-2-carbothioate
- (2-methylphenyl) furan-2-carboxylate
- dimethyltin; 1-oxidanidylpyridin-1-ium; dihydrochloride
- N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide
- benzimidazol-1-yl(furan-2-yl)methanone
- N-(4-propan-2-ylphenyl)furan-2-carboxamide
- N-(2-methyl-3-nitro-phenyl)furan-2-carboxamide
- N-(3-cyano-4,5-dimethyl-thiophen-2-yl)furan-2-carboxamide
- N-[1,3-bis(oxidanylidene)isoindol-5-yl]furan-2-carboxamide
