7-bicyclo[4.2.0]octa-1,3,5-trienyl(triphenyl)phosphanium bromide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C(C2=CC=CC=C21)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.[Br-]
Isomeric SMILES
C1C(C2=CC=CC=C21)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.[Br-]
InChI
InChI=1S/C26H22P.BrH/c1-4-13-22(14-5-1)27(23-15-6-2-7-16-23,24-17-8-3-9-18-24)26-20-21-12-10-11-19-25(21)26;/h1-19,26H,20H2;1H/q+1;/p-1
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
- 7-bicyclo[4.2.0]octa-1,3,5-trienyl(triphenyl)phosphanium
- 4-chloranyl-5-[1-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]ethyl]-1-methyl-2-phenyl-pyrazol-3-one
- 1-[2,6-bis(fluoranyl)phenyl]-5-[(Z)-C-[2,4-bis(fluoranyl)phenyl]-N-piperidin-4-yloxy-carbonimidoyl]pyridin-2-one
- 4-[[6-[(2-methoxypyridin-4-yl)methylcarbamoyl]-4-oxidanylidene-pyrido[3,4-d]pyrimidin-3-yl]methyl]benzoic acid
- 4-[[6-[(3-methoxypyridin-4-yl)methylcarbamoyl]-4-oxidanylidene-pyrido[3,4-d]pyrimidin-3-yl]methyl]benzoic acid
- 3-[2,5-bis(fluoranyl)phenyl]-1-(4-fluorophenyl)-1-[2-[[(2S)-3-methyl-3-oxidanyl-butan-2-yl]amino]pyrimidin-4-yl]urea
- 6-[2-(4-methyl-6-oxidanylidene-2-sulfanylidene-5H-pyrimidin-5-yl)ethanoyl]quinazolino[2,3-a]phthalazine-5,8-dione
- (3aR,5R,6R,6aR)-6-[[(3aR,5R,6R,6aR)-2,2-dimethyl-6-prop-2-enoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]methoxy]-2,2-dimethyl-5-(2-nitroethyl)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole
- tert-butyl (3R,5S)-3-[(S)-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-oxidanyl-methyl]-5-[(R)-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-oxidanyl-methyl]-2-oxidanylidene-pyrrolidine-1-carboxylate
- N-ethyl-N-[3-[3-(4-fluorophenyl)carbonylpyrazolo[1,5-a]pyrimidin-7-yl]phenyl]ethanesulfonamide
