4-propan-2-yl-10H-acridin-9-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=CC2=C1NC3=CC=CC=C3C2=O
Isomeric SMILES
CC(C)C1=CC=CC2=C1NC3=CC=CC=C3C2=O
InChI
InChI=1S/C16H15NO/c1-10(2)11-7-5-8-13-15(11)17-14-9-4-3-6-12(14)16(13)18/h3-10H,1-2H3,(H,17,18)
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-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one
- 2-[2-fluorosulfonylethyl-[2,2,2-tris(fluoranyl)ethyl]amino]ethanesulfonyl fluoride
- 3-[(3,5-dimethylphenyl)amino]indol-2-one
- 3-[(2,6-dimethylphenyl)amino]indol-2-one
- 3-[(3,4-dimethylphenyl)amino]indol-2-one
- 7-methyl-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one
- 2-(diethylamino)-4-oxidanylidene-6,7-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazine-6-carbonitrile
- 4-butan-2-yl-10H-acridin-9-one
- 2-butan-2-yl-10H-acridin-9-one
- 5,6,7,8-tetramethoxy-1,2,3,4-tetrahydroisoquinoline
