10H-acridin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C(=O)C=CC=C3N2
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C(=O)C=CC=C3N2
InChI
InChI=1S/C13H9NO/c15-13-7-3-6-12-10(13)8-9-4-1-2-5-11(9)14-12/h1-8,14H
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
- 3-phenyl-2H-phthalazine-1,4-dione
- 2-cyclohexylisoindole-1,3-dione
- 4-[1-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]cyclohexyl]-2,6-bis(chloranyl)phenol
- 1,13-dimethyl-17-oxidanyl-2,4,5,6,7,8,9,10,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-one
- 10,13-dimethyl-6,17-bis(oxidanyl)-17-(2-oxidanylethanoyl)-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,11-dione
- 10,13-dimethyl-3',4'-bis(oxidanyl)spiro[1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthrene-17,5'-oxolane]-2',3,11-trione
- 3-(methylsulfonylamino)benzoic acid
- 3-(2-methylbenzimidazol-1-yl)propanamide
- ethanoic acid; N2-(phenylmethyl)-1,3,5-triazine-2,4,6-triamine
- N2-(phenylmethyl)-1,3,5-triazine-2,4,6-triamine
