10H-acridine-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)C=C2C(=CC3=CC=CC=C3N2)C1=O
Isomeric SMILES
C1C(=O)C=C2C(=CC3=CC=CC=C3N2)C1=O
InChI
InChI=1S/C13H9NO2/c15-9-6-12-10(13(16)7-9)5-8-3-1-2-4-11(8)14-12/h1-6,14H,7H2
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-(1-azanylnaphthalen-2-yl)naphthalen-1-amine
- 7-(7aH-benzo[a]acridin-7-yldisulfanyl)-7aH-benzo[a]acridine
- 7-bromanyl-5-chloranyl-2-phenyl-1H-indole
- 3-naphthalen-1-ylphenanthrene-1,2-dicarboxylic acid
- 4-quinolin-5-ylquinoline
- cyclohepta[a]naphthalen-11-one
- 4-nitrosonaphthalen-1-amine
- magnesium 9H-anthracen-9-ide dibromide
- 4-(8,9-dimethoxy-1,5,6,8-tetrahydroimidazo[5,1-a]isoquinolin-3-yl)aniline
- 2-(dioxidanyl)-10H-acridin-1-one
