3-methoxy-10H-acridin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=O)C2=CC3=CC=CC=C3NC2=C1
Isomeric SMILES
COC1=CC(=O)C2=CC3=CC=CC=C3NC2=C1
InChI
InChI=1S/C14H11NO2/c1-17-10-7-13-11(14(16)8-10)6-9-4-2-3-5-12(9)15-13/h2-8,15H,1H3
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
- 10-pyridin-2-yl-1H-acridine
- [3-(1H-acridin-10-yl)phenyl] 2,2-dimethylpropanoate
- 4-(1H-acridin-10-yl)benzenecarbonitrile
- 10-pyren-1-yl-1H-acridine
- 10-anthracen-1-yl-1H-acridine
- 4-cyclodecyl-10-phenyl-4H-anthracen-9-one
- [4-(4-bromophenyl)phenyl] 2,2-dimethylpropanoate
- 1-(cyclohexylmethyl)anthracene-9,10-dione
- 3-(1H-acridin-10-yl)phenol
- 4-(cyclohexylmethyl)pyridine
