2,7,9-tris(bromanyl)-9-[bromanyl(phenyl)methyl]fluorene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2(C3=C(C=CC(=C3)Br)C4=C2C=C(C=C4)Br)Br)Br
Isomeric SMILES
C1=CC=C(C=C1)C(C2(C3=C(C=CC(=C3)Br)C4=C2C=C(C=C4)Br)Br)Br
InChI
InChI=1S/C20H12Br4/c21-13-6-8-15-16-9-7-14(22)11-18(16)20(24,17(15)10-13)19(23)12-4-2-1-3-5-12/h1-11,19H
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,4R)-2,3,4-triacetyloxy-4-[5-[2-(2-azanyl-6-chloranyl-purin-7-yl)ethyl]-1,3-dioxan-2-yl]butyl] ethanoate
- N-[1-[[(1E)-cycloocten-1-yl]methyl]-1-methyl-piperidin-1-ium-4-yl]-9H-xanthene-9-carboxamide iodide
- N-[1-[[(1E)-cycloocten-1-yl]methyl]-1-methyl-piperidin-1-ium-4-yl]-9H-xanthene-9-carboxamide
- (phenylmethyl) N-[[ethoxy-[phenyl(phenylmethoxycarbonylamino)methyl]phosphoryl]-phenyl-methyl]carbamate
- 3-[2-[4-(carboxymethyloxy)-3-methoxy-phenyl]ethoxy]-2-(4,6-dimethylpyrimidin-2-yl)oxy-3,3-diphenyl-propanoic acid
- 2-[6-[4-[2-(1,3-dioxan-2-yl)-3,4-dimethoxy-phenyl]naphthalen-1-yl]-2,3-dimethoxy-phenyl]-1,3-dioxane
- methyl (2S)-2-[[(3S,6S,9R,12S,15S)-9-methyl-2,5,8,11,14-pentakis(oxidanylidene)-12-(phenylmethyl)-6-propan-2-yl-1,4,7,10,13-pentazabicyclo[13.3.0]octadecan-3-yl]amino]propanoate
- methyl (3S,4R)-5-methyl-4-[[(2S,3R)-2-[[(2R)-4-methyl-2-[methyl-[(2S)-1-[(2S)-2-oxidanylpropanoyl]pyrrolidin-2-yl]carbonyl-amino]pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-oxidanyl-hexanoate
- N,N'-bis(9-phenylxanthen-9-yl)ethane-1,2-diamine
- N-[4-[[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-3,4-dihydro-2H-1,5-benzodiazepin-5-yl]carbonyl]phenyl]-2-phenyl-benzamide
