cyclopenta[f]isoindole-1,3,5,7-tetrone
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)C2=CC3=C(C=C2C1=O)C(=O)NC3=O
Isomeric SMILES
C1C(=O)C2=CC3=C(C=C2C1=O)C(=O)NC3=O
InChI
InChI=1S/C11H5NO4/c13-8-3-9(14)5-2-7-6(1-4(5)8)10(15)12-11(7)16/h1-2H,3H2,(H,12,15,16)
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
- 9,9'-spirobi[fluorene]-2,2'-diamine
- (3S,5R)-5-ethoxy-3-methyl-2-(phenylmethyl)-1,2-oxazolidine
- (3R,5R)-5-[(2-methylpropan-2-yl)oxy]-3-phenyl-2-(phenylmethyl)-1,2-oxazolidine
- (3S,5S)-5-ethoxy-3-methyl-2-phenyl-1,2-oxazolidine
- (3S,5R)-3-methyl-5-[(2-methylpropan-2-yl)oxy]-2-phenyl-1,2-oxazolidine
- (7R,10S)-7-methoxy-2,4,6,6-tetramethyl-7,10-dihydrobenzo[c]chromen-10-ol
- 2-methyl-1-pyrrolidin-1-yl-pent-4-ene-1-selone
- O-phenyl N-methyl-N-prop-2-enyl-carbamothioate
- (3aR,6S,6aS)-6-[(3aR,6S,6aS)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c][1,2]oxazol-6-yl]-1,3,3a,4,6,6a-hexahydrofuro[3,4-c][1,2]oxazole
- 1-(4-methoxyphenyl)-3,4-diphenyl-imidazol-2-one
