1-oxidanyl-10H-acridin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C(=CC(=O)C=C3O)N2
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C(=CC(=O)C=C3O)N2
InChI
InChI=1S/C13H9NO2/c15-9-6-12-10(13(16)7-9)5-8-3-1-2-4-11(8)14-12/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
- 3-oxidanylphenanthrene-9,10-dione
- 2-naphthalen-1-ylcyclohepta-2,4,6-trien-1-one
- 3-cyclopenta-1,3-dien-1-yl-2-phenyl-propan-1-ol
- 1-chloranyl-2-(chloromethyl)benzene; naphthalene
- [3-(3-oxidanylnaphthalen-2-yl)carbonyloxyphenyl] 3-oxidanylnaphthalene-2-carboxylate
- 4-oxidanyl-3-phenyl-cyclohepta-2,4,6-trien-1-one
- 2-nitro-N-(4-nitrosophenyl)aniline
- 7,7a,12a,12b-tetrahydrobenzo[a]acridine
- [2,4-bis(oxidanyl)phenyl]-(3-oxidanylnaphthalen-2-yl)methanone
- 10H-phenoxazine-1,2-dione
