9-(4-propylphenyl)acridine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)C2=C3C=CC=CC3=NC4=CC=CC=C42
Isomeric SMILES
CCCC1=CC=C(C=C1)C2=C3C=CC=CC3=NC4=CC=CC=C42
InChI
InChI=1S/C22H19N/c1-2-7-16-12-14-17(15-13-16)22-18-8-3-5-10-20(18)23-21-11-6-4-9-19(21)22/h3-6,8-15H,2,7H2,1H3
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-[1-(4,6-dimethoxypyrimidin-2-yl)sulfanyl-2-oxidanylidene-ethyl]benzenecarbonitrile
- 9-(4-tert-butylphenyl)acridine
- 3-cyclopropyl-2-(4,6-dimethoxypyrimidin-2-yl)sulfanyl-3-methyl-butan-1-ol
- 1-(4-acridin-9-ylphenyl)ethanone
- 9-(4-butylphenyl)acridine
- 2-(4,6-dimethoxypyrimidin-2-yl)sulfanyl-3-(2-methylphenyl)butanal
- 3-acridin-9-yl-N,N-dimethyl-aniline
- 3-cyclohexyl-2-(4,6-dimethoxypyrimidin-2-yl)sulfanyl-propan-1-ol
- 9-(4-bromophenyl)acridine
- 3-(2,6-diethylphenyl)-2-(4,6-dimethoxypyrimidin-2-yl)sulfanyl-butan-1-ol
