1,2,3,4-tetrakis(bromanyl)-5-phenyl-6-(2-phenylethynyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C#CC2=C(C(=C(C(=C2Br)Br)Br)Br)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C#CC2=C(C(=C(C(=C2Br)Br)Br)Br)C3=CC=CC=C3
InChI
InChI=1S/C20H10Br4/c21-17-15(12-11-13-7-3-1-4-8-13)16(14-9-5-2-6-10-14)18(22)20(24)19(17)23/h1-10H
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-[(4-methoxyphenyl)methoxy]-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-ol
- [(2S,3S)-2-methyl-3-[[(2R,3S,4S,6R)-4-phenylmethoxy-6-(3-phenylmethoxypropyl)-3-triethylsilyloxy-oxan-2-yl]methyl]oxiran-2-yl]methanol
- [(1Z)-1-[6-[(4-acetamidophenyl)sulfonylamino]-1-(2,2-dimethylpropanoyloxy)-2-oxidanylidene-indol-3-ylidene]propyl] 2,2-dimethylpropanoate
- 2-[3,5-bis(5-thiophen-2-ylthiophen-2-yl)phenyl]-5-thiophen-2-yl-thiophene
- 1-[(2S)-2-[4-[[(8R,9S,13S,14S,17S)-13-methyl-3,17-bis(oxidanyl)-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]methyl]piperazin-1-yl]carbonylpyrrolidin-1-yl]-2-phenyl-ethanone
- (1R)-1-[(3aS,5S,6R,6aS)-2,2-dimethyl-6-phenylmethoxy-3a-(phenylmethoxymethyl)-6,6a-dihydro-5H-furo[2,3-d][1,3]dioxol-5-yl]-N-(phenylmethyl)-3-trimethylsilyl-prop-2-yn-1-amine
- [3-[[(2R)-3-naphthalen-2-yl-2-[4-(4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl)butanoylamino]propanoyl]amino]-2-oxidanyl-propyl]azanium chloride
- methyl (2R,4S,5R,6R)-5-acetamido-4-acetyloxy-2-phosphonooxy-6-[(1S,2R)-1,2,3-triacetyloxypropyl]oxane-2-carboxylate
- 3,5-ditert-butylbenzene-1,2-diol; gold(1+); N-pyridin-2-ylcyclohexa-2,4-dien-1-imine
- N-pyridin-2-ylcyclohexa-2,4-dien-1-imine
