1-bromanyl-2-[2-[4-[2-(3-bromophenyl)ethynyl]phenyl]ethynyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C#CC2=CC=C(C=C2)C#CC3=CC(=CC=C3)Br)Br
Isomeric SMILES
C1=CC=C(C(=C1)C#CC2=CC=C(C=C2)C#CC3=CC(=CC=C3)Br)Br
InChI
InChI=1S/C22H12Br2/c23-21-6-3-4-19(16-21)13-12-17-8-10-18(11-9-17)14-15-20-5-1-2-7-22(20)24/h1-11,16H
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
- methyl (3S)-4-(4-bromanyl-2-methyl-phenyl)sulfonyl-2,2-dimethyl-1,4-thiazepane-3-carboxylate
- 1-(4-fluorophenyl)-5-methoxy-2-methyl-3-[(4-nitrophenoxy)methyl]indole-4,7-dione
- (NE,4S)-2-oxidanylidene-N-[[(4S)-2-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidin-3-yl]carbonylimino]-4-(phenylmethyl)-1,3-oxazolidine-3-carboxamide
- 6-(trifluoromethyl)-5-[[6-(trifluoromethyl)-2,3-dihydro-1H-indol-5-yl]disulfanyl]-2,3-dihydro-1H-indole
- [(2R,3R,4S,5R,6S)-4,5-diacetyloxy-3-[5,6-bis(oxidanyl)hexoxy]-6-methoxy-oxan-2-yl]methyl ethanoate
- 3-[3-[(5-carbamimidoyl-1-benzofuran-2-yl)carbonylamino]butanoylamino]-3-phenyl-propanoic acid
- 3-methyl-1-phenyl-5-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]pyrazole-4-carboxylic acid
- (2S)-2-azanyl-5-[[(2R)-1-(carboxymethylamino)-1-oxidanylidene-3-[oxidanyl(pentyl)carbamoyl]sulfanyl-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- (phenylmethyl) 9-cyclopropyl-3-fluoranyl-2-(4-methylpiperazin-1-yl)-6-oxidanylidene-pyrido[1,2-a]pyrimidine-7-carboxylate
- N-[5-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]methyl]-2-oxidanyl-phenyl]-2-(6-methoxynaphthalen-2-yl)ethanamide
