8H-acridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C2C1=CC3=CC(=O)C=CC3=N2
Isomeric SMILES
C1C=CC=C2C1=CC3=CC(=O)C=CC3=N2
InChI
InChI=1S/C13H9NO/c15-11-5-6-13-10(8-11)7-9-3-1-2-4-12(9)14-13/h1-2,4-8H,3H2
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
- acridin-2-yl 2-azanylethanoate
- acridin-2-yl 5-oxidanylidene-5-[(phenylmethyl)amino]pentanoate
- acridin-2-yl 5-(4-methoxyphenyl)-5-oxidanylidene-pentanoate
- acridin-2-yl 4-(dimethylamino)butanoate
- ethanoic acid; 1-ethenylpyrrolidin-2-one
- 1-[3-(1-adamantyl)-4-methoxy-phenyl]naphthalene-2-carboxylic acid
- 5-[2-(2,4-dichlorophenyl)ethyl]-2-[(2,4-dichlorophenyl)methoxy]-1H-imidazole
- 2,4-dimethylpentan-2-yl(dimethoxy)silicon
- 2-azanyl-5-[[(E)-3-bromanylprop-2-enoyl]amino]benzenesulfonic acid
- 2-azanyl-5-[3,3-bis(bromanyl)propanoylamino]benzenesulfonic acid
