2-(dioxidanyl)-10H-acridin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C(=CC=C(C3=O)OO)N2
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C(=CC=C(C3=O)OO)N2
InChI
InChI=1S/C13H9NO3/c15-13-9-7-8-3-1-2-4-10(8)14-11(9)5-6-12(13)17-16/h1-7,14,16H
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
- 1,7-dihydrodibenzothiophene-2,8-dione
- 2-[9,10-bis(oxidanylidene)anthracen-2-yl]sulfanylanthracene-9,10-dione
- oxidanidyl-phenanthren-9-yl-phenanthren-9-ylimino-azanium
- 3,3,6,6-tetraphenyl-1,2-dihydro-1,2,3,4-tetrazin-3-ium
- 3-(5-oxidanylidenecyclohepta-1,3,6-trien-1-yl)cyclohepta-2,4,6-trien-1-one
- 2-azanylphenoxazin-1-one
- 4H-phenanthren-1-one
- 8-nitroso-1,3-dihydronaphthalene-2,7-dione
- 1,3-dimethoxy-10-methyl-3,10a-dihydroacridin-2-one
- (2,3-diphenylnaphthalen-1-yl)methanol
