2-ethoxy-10H-acridin-9-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)NC3=CC=CC=C3C2=O
Isomeric SMILES
CCOC1=CC2=C(C=C1)NC3=CC=CC=C3C2=O
InChI
InChI=1S/C15H13NO2/c1-2-18-10-7-8-14-12(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
- N-[2,6-bis(chloranyl)phenyl]-3-methyl-1,3-thiazinan-2-imine
- 9-oxidanylidene-10H-acridine-2-carboxylic acid
- N-(2,6-dimethylphenyl)-N-(2,4,6-trimethylphenyl)ethanamide
- 9H-carbazol-1-yl(trimethyl)silane
- carbazol-9-yl(trimethyl)silane
- trimethylsilyl 2-trimethylsilyloxyoctadecanoate
- 2-methoxy-4-methyl-10H-acridin-9-one
- 2,6-bis(chloranyl)-4-methylsulfonyl-aniline
- 2-[(4-ethanoylphenyl)amino]cyclohepta-2,4,6-trien-1-one
- N3,N3,9-trimethylcarbazole-3,4-diamine
