acridine-1,2-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C(=N2)C=CC(=O)C3=O
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C(=N2)C=CC(=O)C3=O
InChI
InChI=1S/C13H7NO2/c15-12-6-5-11-9(13(12)16)7-8-3-1-2-4-10(8)14-11/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
- digallium triselenite
- tert-butyl-dimethyl-[(9-trimethylsilyl-9H-xanthen-2-yl)oxy]silane
- 2,2,4,5,8,10,10-heptamethylundecane
- (3-tert-butyl-1,2-dimethyl-9H-xanthen-9-yl)oxysilicon
- 2-hexadecylsulfonyl-3-sulfo-benzoic acid
- 3-oxidanyl-9H-xanthene-9-carboxylic acid
- 2-methyl-4-methylsulfonyl-benzenesulfonyl chloride
- 2-oxidanyl-9H-xanthene-9-carboxylic acid
- [(E)-but-1-enyl]-ethyl-silicon
- (2-tert-butyl-1,3-dimethyl-9H-xanthen-9-yl)-$l^{1}-silanyloxy-silicon
