2-methoxy-10H-acridin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C2C(=CC3=CC=CC=C3N2)C1=O
Isomeric SMILES
COC1=CC=C2C(=CC3=CC=CC=C3N2)C1=O
InChI
InChI=1S/C14H11NO2/c1-17-13-7-6-12-10(14(13)16)8-9-4-2-3-5-11(9)15-12/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
- 2-ethyl-3,3-dimethyl-bicyclo[2.2.1]hept-5-ene
- 2-butyl-10H-acridin-1-one
- 3-[3-(3-oxidanylpropyl)-2-bicyclo[2.2.1]hept-5-enyl]propan-1-ol
- 2-phenoxyhexan-2-ol
- 5,5-dihexylbicyclo[2.2.1]hept-2-ene
- 1-chloranyl-7-ethoxy-4-nitro-10,10a-dihydro-1H-acridin-2-one
- 3-hex-5-enyl-2-methyl-bicyclo[2.2.1]hept-5-ene
- N-(1-oxidanylidene-10H-acridin-2-yl)ethanamide
- 2-(5-bicyclo[2.2.1]hept-2-enyl)-N,N-dimethyl-ethanamine
- 3-phenyl-1-sulfanyl-propan-1-ol
