4-acridin-9-ylmorpholine
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1C2=C3C=CC=CC3=NC4=CC=CC=C42
Isomeric SMILES
C1COCCN1C2=C3C=CC=CC3=NC4=CC=CC=C42
InChI
InChI=1S/C17H16N2O/c1-3-7-15-13(5-1)17(19-9-11-20-12-10-19)14-6-2-4-8-16(14)18-15/h1-8H,9-12H2
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
- 1-(5-ethanoylthiophen-2-yl)ethanone
- 9-(4-phenylpiperazin-1-yl)acridine
- 9-(4-methylpiperazin-1-yl)acridine
- 9-(4-methylpiperidin-1-yl)-1,2,3,4-tetrahydroacridine
- N-methyl-1,2,3,4-tetrahydroacridine-9-carboxamide
- 9-(4-methylpiperidin-1-ium-1-yl)-1,2,3,4-tetrahydroacridine chloride
- 4-(pyridin-1-ium-3-ylcarbonylamino)butanoic acid bromide
- 4-(pyridin-3-ylcarbonylamino)butanoic acid
- bis(chloranyl)-phenyl-borane
- N-oxidanidyl-1-phenyl-methanimine
