1-nitro-9-phenoxy-acridine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=C3C(=NC4=CC=CC=C42)C=CC=C3[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)OC2=C3C(=NC4=CC=CC=C42)C=CC=C3[N+](=O)[O-]
InChI
InChI=1S/C19H12N2O3/c22-21(23)17-12-6-11-16-18(17)19(24-13-7-2-1-3-8-13)14-9-4-5-10-15(14)20-16/h1-12H
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-iodophenyl)-N,N-dimethyl-methanimidamide
- propa-1,2-dien-1-ol
- propa-1,2-dien-1-amine
- methyl 2-cyanobuta-2,3-dienoate
- 5-[(4-bromophenyl)amino]-3-methoxy-1H-indazole-4,7-dione
- 3-methoxy-2-methyl-5-phenylazanyl-indazole-4,7-dione
- 3-methoxy-2-phenyl-5-phenylazanyl-indazole-4,7-dione
- 5-[(4-bromophenyl)amino]-3-methoxy-2-methyl-indazole-4,7-dione
- 5-[(4-bromophenyl)amino]-1,2-dimethyl-indazole-3,4,7-trione
- 5-[(4-bromophenyl)amino]-3-methoxy-2-phenyl-indazole-4,7-dione
