1-(9,10-dihydroacridin-4-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=C2C(=CC=C1)CC3=CC=CC=C3N2
Isomeric SMILES
CC(=O)C1=C2C(=CC=C1)CC3=CC=CC=C3N2
InChI
InChI=1S/C15H13NO/c1-10(17)13-7-4-6-12-9-11-5-2-3-8-14(11)16-15(12)13/h2-8,16H,9H2,1H3
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
- 3-oxidanyl-3-(phenylmethyl)pyrido[1,2-a]pyrimidine-2,4-dione
- 1-butyl-3-nitro-2-oxidanyl-quinolin-4-one
- (1-ethyl-7-methoxy-2-oxidanylidene-quinolin-4-yl) N,N-dimethylcarbamate
- 1-butyl-3-chloranyl-2-oxidanyl-quinolin-4-one
- N,N'-bis(2-chloranyl-3-methoxy-phenyl)-2-phenyl-propanediamide
- diethyl 2-[3-oxidanyl-2,4-bis(oxidanylidene)-1H-quinolin-3-yl]propanedioate
- 2,9-bis(chloranyl)-10,10-dimethyl-6-oxidanyl-7-phenyl-pyrido[1,2-a]indol-8-one
- 6-chloranyl-5-nitro-3-phenyl-pyridazin-4-amine
- N,N'-bis[3,5-bis(chloranyl)-2-methoxy-phenyl]-2-phenyl-propanediamide
- 3,3-bis(fluoranyl)-1H-quinoline-2,4-dione
