1-pyren-1-ylpyrrole-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)N5C(=O)C=CC5=O
Isomeric SMILES
C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)N5C(=O)C=CC5=O
InChI
InChI=1S/C20H11NO2/c22-17-10-11-18(23)21(17)16-9-7-14-5-4-12-2-1-3-13-6-8-15(16)20(14)19(12)13/h1-11H
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
- 6-methyl-2-phenyl-7-(phenylmethyl)indolizine
- 3-(3-phenylsulfanyl-1H-indol-2-yl)propanoic acid
- 2-oxidanidyl-1,4-diphenyl-phthalazin-2-ium
- 6-(4-chlorophenyl)-2-phenyl-pyridazine-3-thione
- methyl 2,6-bis(trimethylsilyloxy)benzoate
- methyl 2,5-bis(trimethylsilyloxy)benzoate
- 6-chloranyl-2-methyl-4-phenyl-quinoline-3-carboxylic acid
- 6-chloranylbenzo[a]phenothiazin-5-one
- 5-(4-bromophenyl)-3,7-diphenyl-4H-1,2-diazepine
- 3,7-bis(4-bromophenyl)-5-phenyl-4H-1,2-diazepine
