furan-2,3-dicarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1C(=O)N)C(=O)N
Isomeric SMILES
C1=COC(=C1C(=O)N)C(=O)N
InChI
InChI=1S/C6H6N2O3/c7-5(9)3-1-2-11-4(3)6(8)10/h1-2H,(H2,7,9)(H2,8,10)
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
- 1-[[2-[(2-carboxyindol-1-yl)amino]-2-oxidanylidene-ethanoyl]amino]indole-2-carboxylic acid
- 1-[(5-carboxy-1H-indol-2-yl)carbonylamino]indole-2-carboxylic acid
- 1-azanylindole-2-carboxylic acid
- 2-methyl-1H-indole-5-carboxylic acid
- 1H-indole-2-carboxylic acid; 2-(6-methoxynaphthalen-2-yl)propanoic acid
- N-(1H-indol-6-yl)-1-oxidanylidene-azirino[1,2-a]indole-5-carboxamide
- 1H-pyrrole-2,5-dicarboxamide
- 1-(1H-indol-5-yl)-2-(2H-pyrrol-3-ylcarbonyl)indole-5-carboxamide
- 3,8-dihydropyrrolo[3,2-e]indole
- N4-(1H-indol-5-yl)-6-oxidanylidene-3-oxabicyclo[3.1.0]hexa-1,4-diene-2,4-dicarboxamide
