6-oxidanyl-10H-acridin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)C=C2C1=CC3=C(N2)C=C(C=C3)O
Isomeric SMILES
C1=CC(=O)C=C2C1=CC3=C(N2)C=C(C=C3)O
InChI
InChI=1S/C13H9NO2/c15-10-3-1-8-5-9-2-4-11(16)7-13(9)14-12(8)6-10/h1-7,14-15H
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
- 2,6-dimethyl-4-sulfanyl-phenol
- 2-methylpropyl 5-nitrofuran-2-carboxylate
- ethyl 5-(furan-2-ylcarbonylamino)furan-2-carboxylate
- ethyl 5-[(5-nitrofuran-2-yl)carbonylamino]furan-2-carboxylate
- 5-bromanyl-N-pyridin-3-yl-furan-2-carboxamide
- 5-nitro-N-pyridin-3-yl-furan-2-carboxamide
- N-(3,4-dimethylphenyl)hydroxylamine
- 2-[3-(4-azanylbutylamino)propylamino]ethanethiol
- 2-methyl-5,6,7,8-tetrahydrochromen-1-ium
- 2,4,7-trinitrophenanthrene-9,10-dione
