dipyridin-2-yl ethanedioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)OC(=O)C(=O)OC2=CC=CC=N2
Isomeric SMILES
C1=CC=NC(=C1)OC(=O)C(=O)OC2=CC=CC=N2
InChI
InChI=1S/C12H8N2O4/c15-11(17-9-5-1-3-7-13-9)12(16)18-10-6-2-4-8-14-10/h1-8H
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-(dimethylamino)-6-methyl-cyclohepta[d]imidazol-4-yl]ethanone
- 4-chloranyl-2,3-bis(fluoranyl)benzoic acid
- 9-phenyl-5,6,7,8-tetrahydro-1H-pyrimido[4,5-b]indol-4-one
- 3-chloranyl-4,5-bis(fluoranyl)benzoic acid
- 7-phenylspiro[1H-pyrrolo[2,3-d]pyrimidine-5,1'-cyclopentane]-4,6-dione
- 7-(1-phenylethyl)spiro[1H-pyrrolo[2,3-d]pyrimidine-5,1'-cyclopentane]-4,6-dione
- spiro[1,7-dihydropyrrolo[2,3-d]pyrimidine-5,1'-cyclopentane]-4,6-dione
- 2-azanyl-1-phenyl-indole-3-carbonitrile
- 2-azanyl-1H-indole-3-carbonitrile
- 2,9-diphenylpyrimido[4,5-b]indol-4-amine
