1-acridin-9-yl-3-methyl-butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(=O)CC1=C2C=CC=CC2=NC3=CC=CC=C31
Isomeric SMILES
CC(C)C(=O)CC1=C2C=CC=CC2=NC3=CC=CC=C31
InChI
InChI=1S/C18H17NO/c1-12(2)18(20)11-15-13-7-3-5-9-16(13)19-17-10-6-4-8-14(15)17/h3-10,12H,11H2,1-2H3
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-benzamido-3-(4-nitrophenyl)-3-phenyl-propanoic acid
- 1-acridin-9-yl-4-methyl-pentan-2-one
- 4-[3-(1-methoxyethyl)-1-benzofuran-2-yl]phenol
- 2-(9,10-dihydroacridin-9-yl)-1-pyridin-2-yl-ethanone
- [4-[3-(1-methoxyethyl)-1-benzofuran-2-yl]phenyl] ethanoate
- 2-(9,10-dihydroacridin-9-yl)-1-pyridin-3-yl-ethanone
- 2-(9,10-dihydroacridin-9-yl)-1-pyridin-4-yl-ethanone
- 2-(9,10-dihydroacridin-9-yl)-1-thiophen-2-yl-ethanone
- 1-(9,10-dihydroacridin-9-yl)-3-methyl-butan-2-one
- 3-(1-methoxyethyl)-2-(4-methoxyphenyl)-1-benzofuran
