2,3,8-tris(bromanyl)-5H-phenanthridin-6-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Br)C(=O)NC3=CC(=C(C=C23)Br)Br
Isomeric SMILES
C1=CC2=C(C=C1Br)C(=O)NC3=CC(=C(C=C23)Br)Br
InChI
InChI=1S/C13H6Br3NO/c14-6-1-2-7-8-4-10(15)11(16)5-12(8)17-13(18)9(7)3-6/h1-5H,(H,17,18)
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
- 2,4,7-tris(chloranyl)-9-dimethoxyphosphoryl-9H-fluorene
- 2-[(7-bromanyl-9H-fluoren-2-yl)amino]ethanoic acid
- N-[3-(trifluoromethyl)phenyl]phenanthridin-9-amine
- 2-methylsulfanyl-1-nitro-4-phenyl-benzene
- N-[3-methoxy-1,4-bis(oxidanylidene)naphthalen-2-yl]pentanamide
- N-(3-chlorophenyl)furan-2-carboxamide
- N-(2,4-dichlorophenyl)benzenesulfonamide
- 2-thiophen-2-ylcarbonylbenzoic acid
- N-methyl-N-[3-(4-methylphenyl)sulfanyl-1,4-bis(oxidanylidene)naphthalen-2-yl]ethanamide
- N-[3-(4-chlorophenyl)sulfanyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-N-methyl-ethanamide
