2-oxidanyl-10H-acridin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C(=CC=C(C3=O)O)N2
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C(=CC=C(C3=O)O)N2
InChI
InChI=1S/C13H9NO2/c15-12-6-5-11-9(13(12)16)7-8-3-1-2-4-10(8)14-11/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
- 4-nonylheptane-1,4,7-triamine
- 2-(1-benzofuran-2-yl)-1-benzofuran-3,4-diol
- N-butan-2-yl-N-methyl-butan-2-amine; 2-methylbutane-1,2-diol
- N3-trimethylsilylbenzene-1,3-diamine
- 5-(dibutylamino)-1-(2-hydroxyethylamino)pentan-2-ol
- 5,10-dihydrophenazine-1,2-dione
- 4-ethenyl-2,6-dimethyl-7-oxabicyclo[4.1.0]heptane
- 4-[bis(oxiran-2-ylmethyl)amino]phenol
- 3-(aminomethyl)-1,2-dimethyl-cyclohexan-1-amine
- ethene; tetraphenylboranuide
