1,2,4-oxadiazol-3-ylmethyl(triphenyl)phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[P+](CC2=NOC=N2)(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)[P+](CC2=NOC=N2)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C21H18N2OP/c1-4-10-18(11-5-1)25(16-21-22-17-24-23-21,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,17H,16H2/q+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
- (diphenylmethyl) 3-methyl-7-oxidanylidene-3-[(E)-3-pyridin-1-ium-1-ylprop-1-enyl]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate; tris(fluoranyl)methanesulfonate
- (diphenylmethyl) 3-methyl-7-oxidanylidene-3-[(E)-3-pyridin-1-ium-1-ylprop-1-enyl]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- 3-methyl-4,4,7-tris(oxidanylidene)-3-[(Z)-[2-oxidanylidene-1-[2,2,2-tris(fluoranyl)ethyl]pyrrolidin-3-ylidene]methyl]-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- 3-methyl-4,4,7-tris(oxidanylidene)-3-[(Z)-[2-oxidanylidene-1-[2,2,2-tris(fluoranyl)ethyl]pyrrolidin-3-ylidene]methyl]-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- (diphenylmethyl) 3-methyl-4,4,7-tris(oxidanylidene)-3-[(E)-3-pyridin-1-ium-1-ylprop-1-enyl]-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate; tris(fluoranyl)methanesulfonate
- triphenyl(2-pyridin-2-ylethylidene)-$l^{5}-phosphane
- (diphenylmethyl) 3-methyl-4,4,7-tris(oxidanylidene)-3-[(E)-3-pyridin-1-ium-1-ylprop-1-enyl]-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- N-(methoxymethyl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanamide
- 3-[(E)-3-(2-chloranylethanoylcarbamoyloxy)prop-1-enyl]-3-methyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
