[1,4]dioxino[2,3-f]isoindole-6,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC2=C(O1)C=C3C(=C2)C(=O)NC3=O
Isomeric SMILES
C1=COC2=C(O1)C=C3C(=C2)C(=O)NC3=O
InChI
InChI=1S/C10H5NO4/c12-9-5-3-7-8(15-2-1-14-7)4-6(5)10(13)11-9/h1-4H,(H,11,12,13)
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
- tert-butyl 4-[1,3-bis(oxidanylidene)benzo[f]isoindol-2-yl]-2-[[4-methyl-1-[[2-(methylamino)-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-pentan-2-yl]amino]butanoate
- 4-[2-[[4-(benzimidazol-1-yl)-2-methyl-butan-2-yl]amino]ethyl]-3-fluoranyl-phenol
- ethyl N-[4-[2-(tert-butylamino)-2-oxidanyl-ethyl]-2-cyano-6-fluoranyl-phenyl]carbamate hydrochloride
- ethyl N-[4-[2-(tert-butylamino)-2-oxidanyl-ethyl]-2-cyano-6-fluoranyl-phenyl]carbamate
- 2-oxidanyl-N-(thiophen-3-ylmethyl)ethanamide
- N-(thiophen-3-ylmethyl)hydroxylamine
- [ethanoyl(thiophen-3-ylmethyl)amino] ethanoate
- 5-[(E)-2-phosphonoethenyl]-1,5,6,7-tetrahydroimidazo[1,2-a]pyrimidine-2-carboxylic acid
- [(2-aminocarbonyl-1,5,6,7-tetrahydroimidazo[1,2-a]pyrimidin-7-yl)methylamino]-oxidanyl-oxidanylidene-phosphanium
- 1,5,6,7-tetrahydroimidazo[1,2-a]pyrimidine-2,5-dicarboxylic acid
