2-azanyl-8aH-acridin-9-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2C(=NC3=C(C2=O)C=C(C=C3)N)C=C1
Isomeric SMILES
C1=CC2C(=NC3=C(C2=O)C=C(C=C3)N)C=C1
InChI
InChI=1S/C13H10N2O/c14-8-5-6-12-10(7-8)13(16)9-3-1-2-4-11(9)15-12/h1-7,9H,14H2
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-azanyl-8-(hydroxymethyl)-3,8-dihydropurin-6-one
- 2-[[5-(4-fluorophenyl)-4-oxidanylidene-1-phenyl-3aH-pyrazolo[3,4-d]pyrimidin-5-ium-6-yl]sulfanyl]ethanoic acid
- 2-azanyl-5-iodanyl-6-phenyl-1,3-diazinan-4-one
- propan-2-yl 2-methyl-4-(3-nitrophenyl)-8-oxidanylidene-6-sulfanyl-1,4,6,7,9,9a-hexahydropyrimido[1,2-c]pyrimidine-3-carboxylate
- 6-azanyl-5-methyl-1,3-diazinane-2,4-dione
- ethyl 4-[2,6-bis(chloranyl)phenyl]-2-methyl-4,10-dihydro-1H-pyrimido[1,2-a]benzimidazol-5-ium-3-carboxylate
- 9-(phenylmethyl)-2,3,4,5-tetrahydro-1H-purine-6-thione
- 3-(phenylmethyl)-2,4,5,7,8,9-hexahydro-1H-purin-6-one
- 7-methyl-9,10-diphenyl-12H-pyrido[1,2-a]perimidine-7,12-diium
- 1,3-bis(2-hydroxyethyl)-1,3-diazinane-2,4-dione
