4-decoxy-10H-acridin-9-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCOC1=CC=CC2=C1NC3=CC=CC=C3C2=O
Isomeric SMILES
CCCCCCCCCCOC1=CC=CC2=C1NC3=CC=CC=C3C2=O
InChI
InChI=1S/C23H29NO2/c1-2-3-4-5-6-7-8-11-17-26-21-16-12-14-19-22(21)24-20-15-10-9-13-18(20)23(19)25/h9-10,12-16H,2-8,11,17H2,1H3,(H,24,25)
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-(2-methoxyphenyl)-3-phenylazanyl-propanenitrile
- N-dodecyl-2,2,2-tris(fluoranyl)ethanamide
- N-dodecyl-2,2,3,3,3-pentakis(fluoranyl)propanamide
- 5,6-dihydrobenzo[f]quinazoline-1,3-diamine
- (4-methanoylphenyl) 3-[2,6-bis(chloranyl)phenyl]-5-methyl-1,2-oxazole-4-carboxylate
- (3-methanoylphenyl) 3-[2,6-bis(chloranyl)phenyl]-5-methyl-1,2-oxazole-4-carboxylate
- 2,7-bis(3-methylbutoxy)fluoren-9-one
- N'-heptyl-N-[6-[[4-[heptyl(methyl)amino]-4-oxidanylidene-butanoyl]amino]hexyl]-N'-methyl-butanediamide
- N'-heptyl-N-[4-[[4-[heptyl(methyl)amino]-4-oxidanylidene-butanoyl]amino]butyl]-N'-methyl-butanediamide
- 2-(cyclopenten-1-yl)-2-(3-oxidanylidenecyclopenten-1-yl)propanedinitrile
