2-phenylazanyl-10H-acridin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC2=CC=C3C(=CC4=CC=CC=C4N3)C2=O
Isomeric SMILES
C1=CC=C(C=C1)NC2=CC=C3C(=CC4=CC=CC=C4N3)C2=O
InChI
InChI=1S/C19H14N2O/c22-19-15-12-13-6-4-5-9-16(13)21-17(15)10-11-18(19)20-14-7-2-1-3-8-14/h1-12,20-21H
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
- 4,4-bis(hydroxymethyl)-1-(4-methylphenyl)pyrazolidin-3-one
- 1-oxidanylidene-10H-acridine-2-carboxylic acid
- 1-(4-chlorophenyl)-4-methyl-4-propyl-pyrazolidin-3-one
- tert-butyl 3-[4-(dimethylsulfamoyl)piperazin-1-yl]azetidine-1-carboxylate
- 4-(hydroxymethyl)-4-methyl-1-(2-methylphenyl)pyrazolidin-3-one
- 4-(azetidin-3-yl)-N,N-dimethyl-piperazine-1-sulfonamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-(1,5-dimethyl-3-sulfanylidene-1,2,4-triazolidin-4-yl)propanoic acid
- 4-(azetidin-3-yl)-N,N-dimethyl-piperazine-1-sulfonamide
- phenylcarbamoyl benzenesulfonate
- tert-butyl 3-(4-morpholin-4-ylsulfonylpiperazin-1-yl)azetidine-1-carboxylate
