1-(1H-acridin-10-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1C2=CC=CCC2=CC3=CC=CC=C31
Isomeric SMILES
CC(=O)N1C2=CC=CCC2=CC3=CC=CC=C31
InChI
InChI=1S/C15H13NO/c1-11(17)16-14-8-4-2-6-12(14)10-13-7-3-5-9-15(13)16/h2-6,8-10H,7H2,1H3
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
- 4-[4-(4-thieno[3,2-c]pyridin-4-ylpiperazin-1-yl)butyl]morpholine-3,5-dione
- 1,2,3-triethyl-4-methoxy-benzene
- 4-(4-methyl-1H-pyridazin-6-ylidene)cyclohexa-2,5-dien-1-one dihydrobromide
- 1-methyl-2-(2-methylphenyl)sulfanyloxysulfanyl-benzene
- 4-(4-methyl-1H-pyridazin-6-ylidene)cyclohexa-2,5-dien-1-one
- 2-ethylchrysene
- 4-phenylquinoline dihydrochloride
- 1-methyl-2-(2-methylbutan-2-yl)-4-propan-2-yl-benzene
- ethyl 2-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoate
- 2,3,4,6-tetramethyl-1H-indole
