(2-phenylcyclopropen-1-yl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C([C]2)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C2=C([C]2)C3=CC=CC=C3
InChI
InChI=1S/C15H10/c1-3-7-12(8-4-1)14-11-15(14)13-9-5-2-6-10-13/h1-10H
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
- bis(chloranyl)rhodium(1-); carbon monoxide; rhodium; N,N,N',N'-tetramethylethane-1,2-diamine
- molecular bromine; tetraethylazanium; bromide
- chloranylaluminum(2+); 3-[[methyl-[(1S,2S)-2-[[3-oxidanidyl-4-(2-phenylnaphthalen-1-yl)naphthalen-2-yl]methylideneamino]cyclohexyl]amino]methyl]-1-(2-phenylnaphthalen-1-yl)naphthalen-2-olate
- 3-[[[(1S,2S)-2-[methyl-[[3-oxidanyl-4-(2-phenylnaphthalen-1-yl)naphthalen-2-yl]methyl]amino]cyclohexyl]amino]methylidene]-1-(2-phenylnaphthalen-1-yl)naphthalen-2-one
- [3-(2,2-dimethylpropanoyloxy)-4-[2-[4-(2,2-dimethylpropanoyloxy)-3-iodanyl-2-(2-trimethylsilylethoxymethoxy)phenyl]ethynyl]phenyl] 2,2-dimethylpropanoate
- [3-(2,2-dimethylpropanoyloxy)-4-[6-(2,2-dimethylpropanoyloxy)-7-iodanyl-3-(2-trimethylsilylethoxymethyl)-1-benzofuran-2-yl]phenyl] 2,2-dimethylpropanoate
- [3-(2,2-dimethylpropanoyloxy)-4-[6-(2,2-dimethylpropanoyloxy)-3-methanoyl-7-(3-methylbut-2-enyl)-1-benzofuran-2-yl]phenyl] 2,2-dimethylpropanoate
- 2-[2,4-bis(oxidanyl)phenyl]-7-(3-methylbut-2-enyl)-6-oxidanyl-1-benzofuran-3-carboxylic acid
- 1-(azidomethyl)-2-(2-phenylethynyl)benzene
- 1-(azidomethyl)-2-[2-(cyclohexen-1-yl)ethynyl]benzene
