1-azanyl-10H-acridin-9-one
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Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C3=C(N2)C=CC=C3N
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C3=C(N2)C=CC=C3N
InChI
InChI=1S/C13H10N2O/c14-9-5-3-7-11-12(9)13(16)8-4-1-2-6-10(8)15-11/h1-7H,14H2,(H,15,16)
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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
- 7-(chloromethyl)-3-methoxy-12-methyl-benzo[a]anthracene
- 7,12-dimethylbenzo[a]anthracen-1-ol
- N-[4-[[3-(methylamino)acridin-9-yl]amino]phenyl]methanesulfonamide
- N-[3-methoxy-4-[[3-(methylamino)acridin-9-yl]amino]phenyl]methanesulfonamide
- [(2S)-butan-2-yl] methanesulfonate
- 4,9-dimethylphenanthrene
- 2-tert-butyl-4-cyclohexyl-6-methyl-phenol
- 2,4-ditert-butyl-6-cyclohexyl-phenol
- 2,4-dicyclohexyl-6-(1-phenylethyl)phenol
- 2-cyclohexyl-4,6-bis(1-phenylethyl)phenol