7-oxidanyl-10H-acridin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)C2=CC3=C(C=CC(=C3)O)NC2=C1
Isomeric SMILES
C1=CC(=O)C2=CC3=C(C=CC(=C3)O)NC2=C1
InChI
InChI=1S/C13H9NO2/c15-9-4-5-11-8(6-9)7-10-12(14-11)2-1-3-13(10)16/h1-7,14-15H
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-(3-decanoyloxytetradecanoylamino)-3-[3-(3-decanoyloxytetradecanoylamino)-4-(3-hexanoyloxytetradecanoyloxy)-6-(hydroxymethyl)-5-phosphonooxy-oxan-2-yl]oxy-propanoic acid
- 2-(2-azanyl-3,4-dihydro-2H-chromen-3-yl)ethanoic acid
- 2-[3-carboxy-2,5-bis(oxidanyl)-5-oxidanylidene-pentanoyl]oxypropane-1,2,3-tricarboxylic acid
- [5-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl butanoate
- 5-(2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoic acid
- 2,4-dinitronaphthalene-1,8-diol
- N-[2-[(2E)-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)hydrazinyl]phenyl]nitrous amide
- benzene; 2,2,2-tris(chloranyl)ethyl 4-(2-sulfanylethyl)piperidine-1-carboxylate
- 7-oxidanylbenzo[a]acridin-5-one
- 2,2,2-tris(chloranyl)ethyl 4-(2-sulfanylethyl)piperidine-1-carboxylate
