4-ethyl-10-methyl-acridin-9-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC2=C1N(C3=CC=CC=C3C2=O)C
Isomeric SMILES
CCC1=CC=CC2=C1N(C3=CC=CC=C3C2=O)C
InChI
InChI=1S/C16H15NO/c1-3-11-7-6-9-13-15(11)17(2)14-10-5-4-8-12(14)16(13)18/h4-10H,3H2,1-2H3
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
- 6-chloranyl-N-naphthalen-2-yl-2-pyridin-3-yl-quinoline-4-carboxamide
- 1-chloranyl-4,10-dimethyl-acridin-9-one
- 6-bromanyl-N-naphthalen-2-yl-2-pyridin-4-yl-quinoline-4-carboxamide
- 4,5,10-trimethylacridin-9-one
- 2-(4,6-diphenethyloxypyrimidin-2-yl)sulfanylhexanoic acid
- 3-chloranyl-4,10-dimethyl-acridin-9-one
- 1,5,10-trimethylacridin-9-one
- 2-[4-chloranyl-6-(2-phenoxyethylamino)pyrimidin-2-yl]sulfanyloctanoic acid
- 1-[(4-methoxyphenyl)methyl]-4-phenethyl-3-phenylmethoxy-4-propyl-azetidin-2-one
- 2-[4-chloranyl-6-[(4-phenylphenyl)amino]pyrimidin-2-yl]sulfanyloctanoic acid
