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2-[(5-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)methoxy]isoindole-1,3-dione
2-[(5-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)methoxy]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)OCC3=NC=C(C(=O)N3)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)OCC3=NC=C(C(=O)N3)O
InChI
InChI=1S/C13H9N3O5/c17-9-5-14-10(15-11(9)18)6-21-16-12(19)7-3-1-2-4-8(7)13(16)20/h1-5,17H,6H2,(H,14,15,18)
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
- 2-(hydroxymethyl)-N-oxidanyl-7-sulfanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidine-5-carboxamide
- methyl 7-bromanyl-4-chloranyl-2,2-diphenyl-1,3-benzodioxole-5-carboxylate
- methyl 5-(hydroxymethyl)-7-sulfanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylate
- 5-[3,4-bis(oxidanyl)phenyl]-2-phenyl-1H-pyrimidine-6-thione
- 4-[[1,3-bis(oxidanylidene)isoindol-2-yl]oxymethyl]-N-oxidanyl-benzamide
- 4-[(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methylsulfonyl]benzene-1,2-diol
- [4,7-bis(chloranyl)-2,2-diphenyl-1,3-benzodioxol-5-yl]methanol
- (4E)-4-(5-azanyl-1,2-dihydro-1,2,4-triazol-3-ylidene)-2-oxidanyl-cyclohexa-2,5-dien-1-one
- 4-chloranyl-2-methyl-5-phenyl-pyrimidine
- 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-[1-[2-[3,4-bis(oxidanyl)phenyl]carbonylhydrazinyl]-2-methyl-1-oxidanylidene-propan-2-yl]oxyimino-ethanoyl]amino]-3-[[2-(hydroxymethyl)-5-(oxidanylcarbamoyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
