1,2-bis(azanyl)-10H-acridin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C(=CC(=O)C(=C3N)N)N2
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C(=CC(=O)C(=C3N)N)N2
InChI
InChI=1S/C13H11N3O/c14-12-8-5-7-3-1-2-4-9(7)16-10(8)6-11(17)13(12)15/h1-6,16H,14-15H2
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
- N4,N4-bis(azanyl)benzene-1,4-diamine
- 1-azanyl-10,10a-dihydro-1H-acridin-2-one
- 1,4-bis(azanyl)-10,10a-dihydro-1H-acridin-2-one
- 1,5-bis(azanyl)-10,10a-dihydro-1H-acridin-2-one
- N-(hydroxymethyl)-2-methylidene-butanediamide
- 1,3,5-tris(2-trimethoxysilylethyl)-1,3,5-triazinane-2,4,6-trione
- 3-[tris(2-methoxyethoxy)silyl]propanenitrile
- carbonyl dichloride carbonate
- bis(2,6-ditert-butylphenyl) sulfite
- ditridecyl sulfite
