1,2-bis(oxidanyl)-10H-acridin-9-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C3=C(N2)C=CC(=C3O)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C3=C(N2)C=CC(=C3O)O
InChI
InChI=1S/C13H9NO3/c15-10-6-5-9-11(13(10)17)12(16)7-3-1-2-4-8(7)14-9/h1-6,15,17H,(H,14,16)
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
- carbonic acid; N-phenylaniline
- 3,4,6-trimethoxy-2-nitro-phenol
- 1-chloranyl-2-(dimethoxymethyl)-3,4,5-trimethoxy-benzene
- 1,5-dimethoxy-3-nitro-2-(phenylmethoxymethyl)benzene
- 2,3,4-trimethoxy-10-methyl-1,6-bis(oxidanyl)acridin-9-one
- 2,3,4,6-tetramethoxyaniline
- 1-chloranyl-3,4,5-trimethoxy-2-methyl-benzene
- ethyl N-butylbenzenecarboximidate
- 2-iodanyl-4-methoxy-1-(phenylmethoxymethyl)benzene
- methyl 4-(7-butyl-7-azabicyclo[4.2.0]octa-1,3,5-trien-8-yl)benzoate
