10H-acridin-1-one hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C(=O)C=CC=C3N2.Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C(=O)C=CC=C3N2.Cl
InChI
InChI=1S/C13H9NO.ClH/c15-13-7-3-6-12-10(13)8-9-4-1-2-5-11(9)14-12;/h1-8,14H;1H
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-nitro-5-(trifluoromethyl)benzaldehyde
- 4-[3,5-bis(oxidanylidene)cyclohexyl]benzenesulfonamide
- 5-(4-phenoxyphenyl)cyclohexane-1,3-dione
- 5-[3-chloranyl-4-(trifluoromethyl)phenyl]cyclohexane-1,3-dione
- 5-(4-chlorophenyl)-5-methyl-cyclohexane-1,3-dione
- 2-[3,5-bis(oxidanylidene)cyclohexyl]benzenecarbonitrile
- 5-(2-chloranyl-6-methoxy-phenyl)cyclohexane-1,3-dione
- 7-bromanyl-3,3-dimethyl-10-oxidanyl-2,4-dihydroacridine-1,9-dione
- 5-(3-fluorophenyl)-4-methyl-cyclohexane-1,3-dione
- 7,8-bis(chloranyl)-3-(4-chlorophenyl)-10-oxidanyl-3,4-dihydro-2H-acridine-1,9-dione
