1,5-bis(2-phenylethynyl)biphenylene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C#CC2=C3C(=CC=C2)C4=C(C=CC=C34)C#CC5=CC=CC=C5
Isomeric SMILES
C1=CC=C(C=C1)C#CC2=C3C(=CC=C2)C4=C(C=CC=C34)C#CC5=CC=CC=C5
InChI
InChI=1S/C28H16/c1-3-9-21(10-4-1)17-19-23-13-7-15-25-27(23)26-16-8-14-24(28(25)26)20-18-22-11-5-2-6-12-22/h1-16H
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
- 1,8-bis(2-phenylethynyl)biphenylene
- 2,3-bis(2-phenylethynyl)naphthalene
- methyl 2-[(1R,2S,4aS,5S,8aS)-1,2,4a-trimethyl-5-oxidanyl-2,3,4,5,6,7,8,8a-octahydronaphthalen-1-yl]ethanoate
- [(1S,2S,3R,4aS,4bR,6aS,7S,10aS,10bR,12R,12aS)-12-acetyloxy-2-ethanoyl-7-ethyl-1-methanoyl-4b,7,10a,12a-tetramethyl-1,2,3,4,4a,5,6,6a,8,9,10,10b,11,12-tetradecahydrochrysen-3-yl] 3-acetyloxypentanoate
- methyl (4bR,6aS,7S,10aS,10bR,12S,12aS)-12-acetyloxy-2-ethanoyl-7-ethyl-4b,7,10a,12a-tetramethyl-3-oxidanylidene-6,6a,8,9,10,10b,11,12-octahydro-5H-chrysene-1-carboxylate
- [(1S,2R,4aS,4bR,6aS,7S,10aS,10bR,12S,12aS)-12-acetyloxy-2-ethanoyl-7-ethyl-4b,7,10a,12a-tetramethyl-1,2,3,4,4a,5,6,6a,8,9,10,10b,11,12-tetradecahydrochrysen-1-yl]methyl ethanoate
- [(3aR,4S,5aS,5bR,7aS,8S,11aS,11bR,13S,13aS,13bS)-13-acetyloxy-8-ethyl-3,5b,8,11a,13a-pentamethyl-1-oxidanylidene-3a,4,5,5a,6,7,7a,9,10,11,11b,12,13,13b-tetradecahydro-3H-phenanthro[2,1-e][2]benzofuran-4-yl] ethanoate
- methyl (1S,6R)-7-(1-phenyl-1,2,3,4-tetrazol-5-yl)bicyclo[4.1.0]hepta-2,4-diene-7-carboxylate
- methyl (1S,6R)-7-[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]bicyclo[4.1.0]hepta-2,4-diene-7-carboxylate
- methyl (1S,6R)-7-[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]bicyclo[4.1.0]hepta-2,4-diene-7-carboxylate
