1-bromanyl-2-(2-phenylethynyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C#CC2=CC=CC=C2Br
Isomeric SMILES
C1=CC=C(C=C1)C#CC2=CC=CC=C2Br
InChI
InChI=1S/C14H9Br/c15-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12/h1-9H
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
- 2,4,6,7-tetramethoxyquinazoline
- 2-[(1R,2R,5R,6S)-3-bromanyl-2,6-dimethyl-6-bicyclo[3.2.1]oct-3-enyl]ethanal
- 1,1,1,3,3,3-hexakis(fluoranyl)-2-(4-methylphenyl)propan-2-amine
- 2-[2-(furan-3-yl)ethyl]-6-oxidanyl-2-propan-2-yl-3H-pyran-4-one
- ethyl 2-cyano-2-[3-(trifluoromethyl)phenyl]ethanoate
- (3R,4R)-4-phenylselanylhexan-3-ol
- methyl (2R,3S,5R)-2-methyl-5-(phenoxymethyl)oxolane-3-carboxylate
- tert-butyl (3Z)-3-[methoxy(oxidanyl)methylidene]-2,4-bis(oxidanylidene)pyrrolidine-1-carboxylate
- methyl (E,4S)-4-(3-methoxyphenyl)-4-methyl-5-oxidanyl-pent-2-enoate
- ethyl 2-cyano-2-(1-phenyl-1,2,3,4-tetrazol-5-yl)ethanoate
