1,2,4,5-tetrakis[3,5-bis(bromomethyl)phenyl]benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C=C1CBr)C2=CC(=C(C=C2C3=CC(=CC(=C3)CBr)CBr)C4=CC(=CC(=C4)CBr)CBr)C5=CC(=CC(=C5)CBr)CBr)CBr
Isomeric SMILES
C1=C(C=C(C=C1CBr)C2=CC(=C(C=C2C3=CC(=CC(=C3)CBr)CBr)C4=CC(=CC(=C4)CBr)CBr)C5=CC(=CC(=C5)CBr)CBr)CBr
InChI
InChI=1S/C38H30Br8/c39-15-23-1-24(16-40)6-31(5-23)35-13-37(33-9-27(19-43)3-28(10-33)20-44)38(34-11-29(21-45)4-30(12-34)22-46)14-36(35)32-7-25(17-41)2-26(8-32)18-42/h1-14H,15-22H2
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
- 3-[2-(4-methoxyphenyl)ethyl]-5-[(1-methyl-4-morpholin-4-yl-2-oxidanylidene-quinolin-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- (phenylmethyl) 2-[[2-[2-[2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]propanoylamino]ethanoylamino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoate
- diethyl 2-phenyl-3-pyridin-4-ylcarbonyl-butanedioate
- 4-(2,3-dihydroindol-1-ylsulfonyl)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]benzamide
- 4-fluoranyl-N-[2-(2-methylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]benzamide
- methyl 6,7-bis(chloranyl)-3-[(3-nitrophenyl)carbonyloxymethyl]-1-oxidanidyl-quinoxalin-1-ium-2-carboxylate
- (5-bromanylfuran-2-yl)-[4-[1-[[1-(phenylmethyl)imidazol-2-yl]methyl]imidazol-2-yl]piperidin-1-yl]methanone
- 1-[4-[1-[(3,5-dimethoxyphenyl)methyl]imidazol-2-yl]piperidin-1-yl]-3-(2,5-dimethylphenyl)prop-2-en-1-one
- 1-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-4-[1-(2-ethylsulfonylethyl)imidazol-2-yl]piperidine
- 2-(5-methylfuran-2-yl)-3-[3-(4-methylpiperazin-1-yl)propyl]-1,3-thiazolidin-4-one
