2-pentyl-10H-acridin-9-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC2=C(C=C1)NC3=CC=CC=C3C2=O
Isomeric SMILES
CCCCCC1=CC2=C(C=C1)NC3=CC=CC=C3C2=O
InChI
InChI=1S/C18H19NO/c1-2-3-4-7-13-10-11-17-15(12-13)18(20)14-8-5-6-9-16(14)19-17/h5-6,8-12H,2-4,7H2,1H3,(H,19,20)
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
- 2,2,6-trimethyl-3-oxidanyl-4-phenyl-quinazoline
- dimethyl 3-thiophen-2-yl-1,2-oxazole-4,5-dicarboxylate
- 2-(9-oxidanylideneacridin-10-yl)ethanehydrazide
- methyl 2-(9-oxidanylideneacridin-10-yl)ethanoate
- N,N,9-trimethyl-4-nitro-carbazol-3-amine
- 10-hexylacridin-9-one
- 1-[5-ethanoyl-1-(2-hydroxyethyl)-4-phenyl-4H-pyridin-3-yl]ethanone
- N-(2,5-dimethylphenyl)-1-phenyl-1-pyridin-2-yl-methanimine
- 1-tert-butyl-2-(tert-butylamino)-5,5-diphenyl-imidazol-4-one
- N'-acridin-9-ylpyridine-2-carbohydrazide
