2-butyl-10H-acridin-9-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC2=C(C=C1)NC3=CC=CC=C3C2=O
Isomeric SMILES
CCCCC1=CC2=C(C=C1)NC3=CC=CC=C3C2=O
InChI
InChI=1S/C17H17NO/c1-2-3-6-12-9-10-16-14(11-12)17(19)13-7-4-5-8-15(13)18-16/h4-5,7-11H,2-3,6H2,1H3,(H,18,19)
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
- 1,3-ditert-butyl-5,5-diphenyl-imidazolidine-2,4-dione
- 3,3-dimethyl-N,4,4-triphenyl-oxetan-2-imine
- 2-[(3-chloranyl-2-methyl-phenyl)amino]benzoic acid
- 2-pentyl-10H-acridin-9-one
- 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
