2-phenylazanyl-6,7,8,10-tetrahydro-5H-acridin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=C3C(=CC=C(C3=O)NC4=CC=CC=C4)N2
Isomeric SMILES
C1CCC2=C(C1)C=C3C(=CC=C(C3=O)NC4=CC=CC=C4)N2
InChI
InChI=1S/C19H18N2O/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/h1-3,7-8,10-12,20-21H,4-6,9H2
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
- bismuth potassium oxygen(2-)
- [3,3-bis(hydroxymethyl)-4-oxidanyl-1,5-bis(oxidanylidene)-1,5-diphenyl-2-(phenylcarbonyl)pentan-2-yl] benzoate
- 2-azanyl-10H-acridin-1-one; 1,1-bis(oxidanylidene)-1,2-benzothiazol-3-olate
- 2-azanyl-10H-acridin-1-one
- aluminum; titanium; zirconium(2+); tetrahydroxide
- bis(oxidanylidene)uranium(2+) dibromide
- 7-chloranyl-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one
- azane; [(E)-octadec-9-enyl] phosphate
- 3-propoxy-N-(3-propoxypropyl)propan-1-amine
- (E)-pentacos-4-ene-1,3-diamine
