2-(2-oxidanylideneoxolan-3-yl)benzo[de]isoquinoline-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(=O)C1N2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O
Isomeric SMILES
C1COC(=O)C1N2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O
InChI
InChI=1S/C16H11NO4/c18-14-10-5-1-3-9-4-2-6-11(13(9)10)15(19)17(14)12-7-8-21-16(12)20/h1-6,12H,7-8H2
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
- N-[3,3-dimethyl-7-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]-1,2-thiazole-4-carboxamide
- 2-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-5-oxidanyl-pentanoic acid
- N-[(2-oxidanylidene-1-phenyl-ethyl)carbamoyl]cyclopropanecarboxamide
- 4-azanylcycloheptan-1-ol
- 6-[2,2-dimethyl-5-oxidanylidene-4-(1,2-thiazol-4-yl)imidazolidin-1-yl]-3,3-dimethyl-2-(2H-1,2,3,4-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-7-one
- (2,3,4-triacetyloxy-5-chloranyloxy-6-oxidanylidene-hexyl) ethanoate
- 6-azanyl-3,3-dimethyl-2-[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]-4-thia-1-azabicyclo[3.2.0]heptan-7-one
- 3-azanylcycloheptan-1-ol
- 2-(4-oxidanylcyclohexyl)benzo[de]isoquinoline-1,3-dione
- 3-[[3,3-dimethyl-7-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]amino]-2-(furan-2-yl)-3-oxidanylidene-propanoic acid
