1,2,3,4,5-pentakis(bromanyl)-6-(4-bromanylphenoxy)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1OC2=C(C(=C(C(=C2Br)Br)Br)Br)Br)Br
Isomeric SMILES
C1=CC(=CC=C1OC2=C(C(=C(C(=C2Br)Br)Br)Br)Br)Br
InChI
InChI=1S/C12H4Br6O/c13-5-1-3-6(4-2-5)19-12-10(17)8(15)7(14)9(16)11(12)18/h1-4H
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-[(3aS,5aS,9aS)-1-methyl-2,5-bis(oxidanylidene)-6,7,8,9-tetrahydro-5aH-[2]benzofuro[7a,1-d][1,3]oxazol-3a-yl]ethanenitrile
- N-[1,1-bis(diethoxyphosphoryl)ethyl]-2-methyl-propan-2-amine
- N-[1,1-bis(diethoxyphosphoryl)ethyl]butan-2-amine
- [(8R,9S,13S,14S,16R,17R)-17-acetyloxy-16-(chloromethyl)-3-methoxy-13-methyl-7,8,9,11,12,14,15,17-octahydro-6H-cyclopenta[a]phenanthren-16-yl]methyl ethanoate
- [(2R,3R,4S)-5-methoxy-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-oxidanyl-3,4-bis(phenylcarbonyloxy)pentyl] benzoate
- [(2R,3R,4S)-5-[5-hexyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-5-methoxy-2-oxidanyl-3,4-bis(phenylcarbonyloxy)pentyl] benzoate
- [(2R,3R,4S)-5-[2,4-bis(oxidanylidene)-5-[4-(phenylmethyl)piperazin-1-yl]pyrimidin-1-yl]-5-methoxy-2-oxidanyl-3,4-bis(phenylcarbonyloxy)pentyl] benzoate
- [(2R,3R,4S)-5-methoxy-5-[5-[(4-methylpiperazin-1-yl)methyl]-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-oxidanyl-3,4-bis(phenylcarbonyloxy)pentyl] benzoate
- [(2R,3R,4S)-5-[5-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]-2,4-bis(oxidanylidene)pyrimidin-1-yl]-5-methoxy-2-oxidanyl-3,4-bis(phenylcarbonyloxy)pentyl] benzoate
- [(2R,3R,4S)-5-[2,4-bis(oxidanylidene)-5-[[4-(phenylmethyl)piperazin-1-yl]methyl]pyrimidin-1-yl]-5-methoxy-2-oxidanyl-3,4-bis(phenylcarbonyloxy)pentyl] benzoate
