tris(prop-2-enyl)phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
C=CC[PH+](CC=C)CC=C
Isomeric SMILES
C=CC[PH+](CC=C)CC=C
InChI
InChI=1S/C9H15P/c1-4-7-10(8-5-2)9-6-3/h4-6H,1-3,7-9H2/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
- N-(3-sulfamoylphenyl)prop-2-enamide
- ethyl (E)-3-azanyl-2,4,4-trimethyl-pent-2-enoate
- 3,4-diazabicyclo[3.2.2]non-3-ene
- propyl sulfate; tetramethylazanium
- [4-[[ethyl(oxidanyl)amino]methyl]phenyl]phosphonic acid
- bis[4-(2-methylbutan-2-yl)phenyl]iodanium; phenyl sulfate
- 4-[[oxidanyl(propan-2-yl)amino]methyl]benzenesulfonic acid
- (4-fluorophenyl) sulfate; (4-methylphenyl)-[4-(2-methylpropyl)phenyl]iodanium
- 2-methyl-4-[[methyl(oxidanyl)amino]methyl]benzoic acid
- sodium thiourea
