9a,10-dihydro-9H-acridin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2C(=O)C=CC=C2NC3=CC=CC=C31
Isomeric SMILES
C1C2C(=O)C=CC=C2NC3=CC=CC=C31
InChI
InChI=1S/C13H11NO/c15-13-7-3-6-12-10(13)8-9-4-1-2-5-11(9)14-12/h1-7,10,14H,8H2
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-[1-(1H-indol-3-yl)propyl]-4-(5-methoxypyrimidin-4-yl)-N-methyl-piperazin-2-amine
- [5-(methylsulfonylamino)-1H-indol-2-yl] methanesulfonate; propan-1-ol
- [5-(methylsulfonylamino)-1H-indol-2-yl] methanesulfonate
- 2-[4-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]butyl]-7-methyl-3,4-dihydro-2H-thieno[3,2-f][1,4]thiazepin-5-one
- (E)-but-2-enedioic acid; 8-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-5,6,7,8-tetrahydrothieno[3,2-c]azepin-4-one
- 8-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-5,6,7,8-tetrahydrothieno[3,2-c]azepin-4-one
- 2-hydroxyethylsulfonyl 7-(2-methylnaphthalen-1-yl)heptanoate
- 7-[2-(2-methylpropylsulfanyl)naphthalen-1-yl]heptanoic acid
- fluoranylmethylsulfinyl 7-[2-methyl-1,2-bis(oxidanyl)-3,4,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]heptanoate
- 2-ethyl-3-[3-(2-methoxypropan-2-yloxy)-2H-pyran-2-yl]-2H-naphthalen-1-one
