1-methoxy-10H-acridin-9-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1C(=O)C3=CC=CC=C3N2
Isomeric SMILES
COC1=CC=CC2=C1C(=O)C3=CC=CC=C3N2
InChI
InChI=1S/C14H11NO2/c1-17-12-8-4-7-11-13(12)14(16)9-5-2-3-6-10(9)15-11/h2-8H,1H3,(H,15,16)
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
- 4-(4-piperazin-1-ylbutoxy)aniline
- 1-[(2,4-dichlorophenyl)methyl]-4-(phenylmethyl)piperazine
- N-methyl-4-(4-piperazin-1-ylbutoxy)aniline
- 1-(2-chlorophenyl)-4-[(4-chlorophenyl)methyl]piperazine
- 1,1-dimethyl-2-phenyl-pyrrolidin-1-ium
- 1-(2-chlorophenyl)-4-phenethyl-piperazine
- 1-phenethylbenzimidazole
- 2-[3-(dibutylamino)propyl]isoindole-1,3-dione
- 7-methoxy-1-methyl-6-phenylmethoxy-3,4-dihydroisoquinoline
- 5-(diethylaminomethyl)-3,3-diphenyl-oxolan-2-one
