2-bromanylanthracen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C(=CC2=C1)C=CC(=C3O)Br
Isomeric SMILES
C1=CC=C2C=C3C(=CC2=C1)C=CC(=C3O)Br
InChI
InChI=1S/C14H9BrO/c15-13-6-5-11-7-9-3-1-2-4-10(9)8-12(11)14(13)16/h1-8,16H
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
- (4-methoxyphenyl)-(2,3,4,5,6-pentamethylphenyl)methanone
- 2-(chloromethyl)-5-(4-nitrophenyl)-1,3-oxazole
- 2-(chloromethyl)-5-(3-nitrophenyl)-1,3-oxazole
- [(E)-3-phenylprop-2-enoxy]methyl ethanoate
- [4-[5-acetyloxy-3-(4-nitrophenyl)-4H-1,2-oxazol-5-yl]-3-ethanoyl-2-methyl-5-methylidene-furan-2-yl] ethanoate
- S-ethyl (3S)-3-oxidanyl-5-phenyl-pentanethioate
- ethyl 2-azanyl-5,6-dimethoxy-1H-indole-3-carboxylate
- S-tert-butyl 3-oxidanyl-5-phenyl-pentanethioate
- 6,7-dimethoxy-1,9-dihydropyrimido[4,5-b]indol-4-one
- S-ethyl 4-methyl-3-oxidanyl-pentanethioate
