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2-[3,5-bis(bromanyl)-2-methoxy-phenyl]-3,4,5-tris(bromanyl)-1H-pyrrole
2-[3,5-bis(bromanyl)-2-methoxy-phenyl]-3,4,5-tris(bromanyl)-1H-pyrrole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1C2=C(C(=C(N2)Br)Br)Br)Br)Br
Isomeric SMILES
COC1=C(C=C(C=C1C2=C(C(=C(N2)Br)Br)Br)Br)Br
InChI
InChI=1S/C11H6Br5NO/c1-18-10-5(2-4(12)3-6(10)13)9-7(14)8(15)11(16)17-9/h2-3,17H,1H3
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
- [(2R,3R,4S,5R,6R)-6-(1,3-benzothiazol-2-yl)-3,4,5-tris(phenylmethoxy)oxan-2-yl]methanol
- [(1S)-5-[(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl]oxy-5-oxidanylidene-1-phenyl-pentyl] 5-oxidanyl-5-phenyl-pentanoate
- (1S,3S,7S,10R,11S,12S,16R)-8,8,10,12,16-pentamethyl-7,11-bis(oxidanyl)-3-[(E)-1-(2-propylsulfanyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione
- (5S,8S,9R,10S)-9-[[tert-butyl(diphenyl)silyl]oxymethyl]-3,3,9-trimethyl-8-phenylmethoxy-2,4-dioxaspiro[4.5]dec-6-ene-10-carbaldehyde
- tert-butyl (2S,3aR,8bS)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-7-ethenyl-6-methyl-3,3a,4,8b-tetrahydro-2H-indeno[1,2-b]pyrrole-1-carboxylate
- 9-[(2R,4S,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-[[tert-butyl(dimethyl)silyl]oxymethyl]oxolan-2-yl]-N6-(phenylmethyl)purine-2,6-diamine
- methyl (2S)-3-[[(2R,3S,5R)-3-acetyloxy-5-[2-oxidanylidene-4-(2-phenylethanoylamino)pyrimidin-1-yl]oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-2-azanyl-propanoate
- 2,4,6-tris[1,1,1,2,3,3,3-heptakis(fluoranyl)propan-2-yl]-1,3,5-triazine
- [1-iodanyl-3-(phenylsulfonyl)propyl]-triphenyl-silane
- (phenylmethyl) 5-[[4-[(1R,2S)-3-methoxy-1-[(4-methylphenyl)sulfonylamino]-2-oxidanyl-3-oxidanylidene-propyl]phenyl]amino]-5-oxidanylidene-pentanoate
