2,2-diphenyl-[1,3]dioxolo[4,5-e]isoindole-6,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2(OC3=C(O2)C4=C(C=C3)C(=O)NC4=O)C5=CC=CC=C5
Isomeric SMILES
C1=CC=C(C=C1)C2(OC3=C(O2)C4=C(C=C3)C(=O)NC4=O)C5=CC=CC=C5
InChI
InChI=1S/C21H13NO4/c23-19-15-11-12-16-18(17(15)20(24)22-19)26-21(25-16,13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-12H,(H,22,23,24)
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-[2-ethyl-4-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methoxy]quinolin-6-yl]oxyethanamine
- 3-(3,5-dimethylpyrazin-2-yl)-1-azabicyclo[2.2.1]heptane dihydrochloride
- 4-[[6-ethyl-8-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methoxy]-1,5-naphthyridin-2-yl]oxymethyl]-1,3-thiazole hydrochloride
- 3-(3,5-dimethylpyrazin-2-yl)-1-azabicyclo[2.2.1]heptane
- 4-[[6-ethyl-8-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methoxy]-1,5-naphthyridin-2-yl]oxymethyl]-1,3-thiazole
- 3-(6-cyclopropylpyrazin-2-yl)-1-azabicyclo[2.2.1]heptane; ethanedioic acid
- 3-(6-cyclopropylpyrazin-2-yl)-1-azabicyclo[2.2.1]heptane
- ethanedioic acid; 5-(6-methylpyrazin-2-yl)-3-azabicyclo[2.2.2]octane
- 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(2-methyl-1-oxidanyl-1-oxidanylidene-propan-2-yl)oxyimino-ethanoyl]amino]-3-[[[3-bromanyl-2-(2-methoxy-2-oxidanylidene-ethyl)-4,5-bis(oxidanyl)phenyl]methylamino]methyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(2-methyl-1-oxidanyl-1-oxidanylidene-propan-2-yl)oxyimino-ethanoyl]amino]-3-[[6,7-bis(oxidanyl)-3-oxidanylidene-1,4-dihydroisoquinolin-2-yl]methyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
