1-oxidanyl-10,10a-dihydro-1H-acridin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2C(=CC3=C(N2)C=CC(=O)C3O)C=C1
Isomeric SMILES
C1=CC2C(=CC3=C(N2)C=CC(=O)C3O)C=C1
InChI
InChI=1S/C13H11NO2/c15-12-6-5-11-9(13(12)16)7-8-3-1-2-4-10(8)14-11/h1-7,10,13-14,16H
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
- bis(oxidanyl)boron; 2,2-dimethyl-N-phenyl-propanamide
- N,2,2-tris(fluoranyl)pent-4-enamide
- methyl sulfate; 1,2,6-trimethylquinolin-1-ium
- zinc 6-chloranyl-2-methyl-quinoline dichloride hydrochloride
- 6-fluoranyl-1,2-dimethyl-quinolin-1-ium; methyl sulfate
- N-ethyl-2,3,4-trimethyl-pentan-3-amine
- N,2,2-tris(fluoranyl)pent-4-ynamide
- 1-(2,2-dimethylpropyl)-3-(4-fluorophenyl)thiourea
- 1-(4-dimethylaminophenyl)-3-(2,2-dimethylpropyl)thiourea
- 1-(4-cyanophenyl)-3-(2-methylbutan-2-yl)thiourea
