1-(3-acridin-9-ylphenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=CC(=C1)C2=C3C=CC=CC3=NC4=CC=CC=C42
Isomeric SMILES
CC(=O)C1=CC=CC(=C1)C2=C3C=CC=CC3=NC4=CC=CC=C42
InChI
InChI=1S/C21H15NO/c1-14(23)15-7-6-8-16(13-15)21-17-9-2-4-11-19(17)22-20-12-5-3-10-18(20)21/h2-13H,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
- 9-(1-chloroethyloxy)acridine
- 9-(4-ethylphenyl)acridine
- 1-(4-propan-2-ylphenoxy)ethyl prop-2-enoate
- 9-(3-butylphenyl)acridine
- 3-acridin-9-yl-N,N-diethyl-aniline
- 9-(4-ethoxyphenyl)acridine
- 2-(4,6-dimethoxypyrimidin-2-yl)sulfanyl-3-methyl-pentanal
- 9-(3-propan-2-ylphenyl)acridine
- 3-acridin-9-ylbenzenecarbonitrile
- 2-(4,6-dimethoxypyrimidin-2-yl)sulfanyl-3-methyl-3-naphthalen-2-yl-butan-1-ol
