1,2,3-tris(bromanyl)-5-phenyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC(=C(C(=C2)Br)Br)Br
Isomeric SMILES
C1=CC=C(C=C1)C2=CC(=C(C(=C2)Br)Br)Br
InChI
InChI=1S/C12H7Br3/c13-10-6-9(7-11(14)12(10)15)8-4-2-1-3-5-8/h1-7H
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
- 1,2,3,4-tetrakis(bromanyl)-5-phenyl-benzene
- 5-[nitroso(pentyl)amino]pentanoic acid
- 2-[[3-(2-hydroxyethyl)-2-methyl-imidazol-4-yl]amino]-9-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-3H-purin-6-one
- [(3aR,4S,6aR,8S,9R,9aS,9bS)-9-(hydroxymethyl)-3,6-dimethylidene-8,9-bis(oxidanyl)-2-oxidanylidene-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-4-yl] 2-(hydroxymethyl)prop-2-enoate
- (9R,10R,13S,14S,17R)-17-[(2S,4R,5S)-6-methoxy-6-methyl-4,5-bis(oxidanyl)heptan-2-yl]-4,4,10,13,14-pentamethyl-1,2,5,6,9,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-3-one
- N-(4-azanyl-6-chloranyl-1,3,5-triazin-2-yl)ethanamide
- 4-[3-(4-phenethylphenyl)propyl]morpholine
- 7-ethyl-3,4-dihydrobenzo[a]anthracene-3,4-diol
- 7-ethyl-8,9-dihydrobenzo[a]anthracene-8,9-diol
- 7-ethyl-10,11-dihydrobenzo[a]anthracene-10,11-diol
