acridine-1,7-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)C2=CC3=CC(=O)C=CC3=NC2=C1
Isomeric SMILES
C1=CC(=O)C2=CC3=CC(=O)C=CC3=NC2=C1
InChI
InChI=1S/C13H7NO2/c15-9-4-5-11-8(6-9)7-10-12(14-11)2-1-3-13(10)16/h1-7H
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-ethyl-3-trimethylsilyl-benzene-1,4-diamine
- N-ethynyl-N-trimethylsilyl-aniline
- 2-(2-octadecyl-4,5-dihydro-1H-imidazol-3-ium-3-yl)ethanol
- 1-ethenyl-2-methyl-benzene; 2-isocyanatopropane
- 7-azanylidene-17-ethanimidoyl-10,13-dimethyl-1,2,3,4,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ol
- 4,4-dimethylpent-1-en-3-ylperoxy hydrogen carbonate
- (NZ)-N-(10,13-dimethyl-1,2,3,4,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-7-ylidene)hydroxylamine
- [(7Z)-7-hydroxyimino-10,13-dimethyl-17-oxidanylidene-2,3,4,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
- [(7E)-17-ethanoyl-7-hydroxyimino-10,13-dimethyl-1,2,3,4,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl] ethanoate
- 1-[(7E)-7-hydroxyimino-10,13-dimethyl-3-oxidanyl-1,2,3,4,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]ethanone
