7-oxidanyl-9H-acridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC(=O)C=CC2=NC3=C1C=C(C=C3)O
Isomeric SMILES
C1C2=CC(=O)C=CC2=NC3=C1C=C(C=C3)O
InChI
InChI=1S/C13H9NO2/c15-10-1-3-12-8(6-10)5-9-7-11(16)2-4-13(9)14-12/h1-4,6-7,15H,5H2
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
- 3-methyl-4-(2-methyl-4-oxidanyl-4-oxidanylidene-butyl)sulfanyl-butanoic acid
- 4,6-diethylthiocane-5-carboxylic acid
- 4,6-dimethylthiocane-5-carboxylic acid
- ethene; methyl phosphite
- 9,10-diaminocarbonyl-3,4-bis[N'-[2,6-bis(chloranyl)phenyl]carbamimidoyl]perylene-1-carboxylic acid
- 4-(1H-pyrazin-4-yl)-1H-pyrazine
- 5,6-dimethyl-1H-pyrazine-2-thione
- 7,10-bis(azanyl)-3,4-bis(oxidanyl)bicyclo[4.3.1]deca-1(10),6,8-triene-2,5-dione
- N-nitrobenzamide
- 1,1-bis(oxidanyl)propyl 2-methylprop-2-enoate
