9-propoxyacridine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C2C=CC=CC2=NC3=CC=CC=C31
Isomeric SMILES
CCCOC1=C2C=CC=CC2=NC3=CC=CC=C31
InChI
InChI=1S/C16H15NO/c1-2-11-18-16-12-7-3-5-9-14(12)17-15-10-6-4-8-13(15)16/h3-10H,2,11H2,1H3
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-chloroethyl)acridine
- 9-(4-propylphenyl)acridine
- 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
