1-azanyl-10,10a-dihydro-1H-acridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2C(=CC3=C(N2)C=CC(=O)C3N)C=C1
Isomeric SMILES
C1=CC2C(=CC3=C(N2)C=CC(=O)C3N)C=C1
InChI
InChI=1S/C13H12N2O/c14-13-9-7-8-3-1-2-4-10(8)15-11(9)5-6-12(13)16/h1-7,10,13,15H,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
- 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
- 1,2,4,5-tetramethyl-3-(1-phenylpentyl)benzene
- bis(2,4-ditert-butylphenyl) sulfite
