10-(2-methoxyethyl)acridin-9-one
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Descriptors Computed from Structure
Canonical SMILES:
COCCN1C2=CC=CC=C2C(=O)C3=CC=CC=C31
Isomeric SMILES
COCCN1C2=CC=CC=C2C(=O)C3=CC=CC=C31
InChI
InChI=1S/C16H15NO2/c1-19-11-10-17-14-8-4-2-6-12(14)16(18)13-7-3-5-9-15(13)17/h2-9H,10-11H2,1H3
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-acridin-9-yl-1-(4,5-dihydro-1,3-thiazol-2-yl)-1-methyl-diazane
- 1-(4,5-dihydro-1,3-thiazol-2-yl)-1-methyl-diazane hydrochloride
- 1-(4,5-dihydro-1,3-thiazol-2-yl)-1-methyl-diazane
- chloranyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane; 9-chloranyl-10-ethyl-acridin-10-ium
- 9-chloranyl-10-ethyl-acridin-10-ium
- 10-methyl-1-nitro-acridin-9-one
- N-[(2-iodanylphenyl)methyl]-2-[3,5,6-tris(chloranyl)pyridin-2-yl]oxy-ethanamine
- 1H-imidazole; 1H-pyrazole; 1H-pyrrole; 1H-1,2,4-triazole
- N-(pyridin-3-ylmethyl)-2-[3,5,6-tris(chloranyl)pyridin-2-yl]oxy-ethanamine
- spiro[1,3-oxazolidine-5,3'-1H-indole]-2,2',4-trione
