9-bromanylanthracene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C=CC=CC3=C2Br
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C=CC=CC3=C2Br
InChI
InChI=1S/C14H9Br/c15-14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)14/h1-9H
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
- 1,1-bis(chloranyl)-1,2,2,3,3,3-hexakis(fluoranyl)propane
- 1-azanyl-2-bromanyl-4-[(2-methylphenyl)amino]anthracene-9,10-dione
- 1-azanyl-2-bromanyl-4-phenylazanyl-anthracene-9,10-dione
- 4-ethanoylbenzenesulfonamide
- 1-(4-methoxyphenyl)urea
- 1-(1-methylcyclopropyl)ethanone
- methyl 2-cyano-2-cycloheptylidene-ethanoate
- 2,4-dinitro-N-(propan-2-ylideneamino)aniline
- 1,1,1',1'-tetramethyl-3,3'-spirobi[2H-indene]-5,5'-diol
- 2-methyl-1,8-naphthyridine
