2-ethyl-10H-acridin-9-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C1)NC3=CC=CC=C3C2=O
Isomeric SMILES
CCC1=CC2=C(C=C1)NC3=CC=CC=C3C2=O
InChI
InChI=1S/C15H13NO/c1-2-10-7-8-14-12(9-10)15(17)11-5-3-4-6-13(11)16-14/h3-9H,2H2,1H3,(H,16,17)
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-(cyclohexylamino)-2-oxidanylidene-ethyl] 2-(9-oxidanylideneacridin-10-yl)ethanoate
- 7-methyl-4-phenyl-chromen-2-imine
- 5-methyl-1,4-diphenyl-1,2,3,4,5-tetrazaborole
- 1,7-dimethylphenanthrene-9,10-dione
- 6-methyl-3-phenyl-pyrido[1,2-a]pyrimidin-4-one
- 2-azanyl-4-phenyl-5-propyl-pyridine-3-carbonitrile
- 4-propyl-10H-acridin-9-one
- 2-(diethylamino)-8-ethyl-6,7-dihydroimidazo[1,2-a][1,3,5]triazin-4-one
- 2-(hydroxymethyl)-1-benzoselenophene-3-carbonitrile
- (2,4-dimethylphenyl)-(4-nitrophenyl)methanone
