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1-bromanyl-3-[2-[3-[2-(4-methoxyphenyl)ethynyl]phenyl]ethynyl]benzene
1-bromanyl-3-[2-[3-[2-(4-methoxyphenyl)ethynyl]phenyl]ethynyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C#CC2=CC(=CC=C2)C#CC3=CC(=CC=C3)Br
Isomeric SMILES
COC1=CC=C(C=C1)C#CC2=CC(=CC=C2)C#CC3=CC(=CC=C3)Br
InChI
InChI=1S/C23H15BrO/c1-25-23-14-12-18(13-15-23)8-9-19-4-2-5-20(16-19)10-11-21-6-3-7-22(24)17-21/h2-7,12-17H,1H3
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
- 2-ethanoyl-2-prop-2-enyl-cyclopentan-1-one
- 2-ethanoyl-2-prop-2-enyl-cyclohexan-1-one
- ethyl 1-ethyl-7-methyl-2,3-dihydro-1,4-diazepine-6-carboxylate
- [2-chloranyl-1,1,2,2-tetrakis(fluoranyl)ethyl]imino-bis(fluoranyl)-$l^{4}-sulfane
- 3-(2,4-dichlorophenyl)-5H-[1,3]thiazolo[3,4-a]quinoxaline-1,4-dione
- O-methyl [(3-oxidanylidene-4H-quinoxalin-2-yl)-phenyl-methyl]sulfanylmethanethioate
- O-methyl [(2,4-dichlorophenyl)-(3-oxidanylidene-4H-quinoxalin-2-yl)methyl]sulfanylmethanethioate
- 4-phosphanylphenol
- 4-(4-methylsulfonylphenyl)-5-phenyl-1,2,3-thiadiazole
- 2-methyl-3-oxidanyl-3-propan-2-yl-isoindol-1-one
