1-benzamidoethenyl(triphenyl)phosphanium perchlorate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=C(NC(=O)C1=CC=CC=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[O-]Cl(=O)(=O)=O
Isomeric SMILES
C=C(NC(=O)C1=CC=CC=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[O-]Cl(=O)(=O)=O
InChI
InChI=1S/C27H22NOP.ClHO4/c1-22(28-27(29)23-14-6-2-7-15-23)30(24-16-8-3-9-17-24,25-18-10-4-11-19-25)26-20-12-5-13-21-26;2-1(3,4)5/h2-21H,1H2;(H,2,3,4,5)
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
- (4-nitrophenyl)methyl (6S,7S)-3-methyl-7-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-8-oxidanylidene-4-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- carbon monoxide; chromium; N-[(1S)-2-cyano-1-(2,5-dimethoxyphenyl)prop-2-enyl]-4-methyl-benzenesulfonamide
- N-[(2R,3R,4R,5S,6R)-2-(6-azidohexoxy)-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4-oxidanyl-oxan-3-yl]ethanamide
- 2-[2,6-dinitro-4-[4,4,5,5-tetramethyl-1,3-bis(oxidanyl)imidazolidin-2-yl]phenyl]-1,1-diphenyl-diazane
- [6-[(2-acetamido-4-methyl-1,3-thiazol-5-yl)sulfonylamino]-3-ethanoyl-2-oxidanyl-indol-1-yl] 2,2-dimethylpropanoate
- bis(chloranyl)zirconium(2+); 9-[2-(3-prop-2-enylinden-1-yl)ethyl]fluorene
- 9-[2-(3-prop-2-enylinden-1-yl)ethyl]fluorene
- [3-(dodecanoylamino)-2-pentoxy-propyl] 2-(trimethylazaniumyl)ethyl phosphate
- 2-[[3-(dodecanoylamino)-2-pentoxy-propoxy]-oxidanyl-phosphoryl]oxyethyl-trimethyl-azanium
- 1-[3-(4-chlorophenyl)-5-[4-[[7-(trifluoromethyl)quinolin-4-yl]amino]phenyl]-3,4-dihydropyrazol-2-yl]ethanone
