4-(acridin-9-ylamino)phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC=C(C=C4)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC=C(C=C4)O
InChI
InChI=1S/C19H14N2O/c22-14-11-9-13(10-12-14)20-19-15-5-1-3-7-17(15)21-18-8-4-2-6-16(18)19/h1-12,22H,(H,20,21)
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
- N-[4-[(2-chloranylacridin-9-yl)amino]phenyl]methanesulfonamide
- N-[4-[(3-methylsulfonylacridin-9-yl)amino]phenyl]methanesulfonamide
- 1,8-bis(azanyl)-4,5-dimethoxy-anthracene-9,10-dione
- 6-methoxy-5-methyl-chrysene
- ethyl 4-(4-nitro-2,1,3-benzoxadiazol-7-yl)piperazine-1-carboxylate
- N-ethanoyl-N-nitroso-ethanamide
- 3-[4-(3-carbamimidoylphenoxy)butoxy]benzenecarboximidamide
- benzo[a]pyren-3-yl hydrogen sulfate
- 10-methoxy-7H-pyrido[4,3-c]carbazole
- 5-nitro-2-phenyl-benzoic acid
