prop-2-enyl(tripropyl)phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC[P+](CCC)(CCC)CC=C
Isomeric SMILES
CCC[P+](CCC)(CCC)CC=C
InChI
InChI=1S/C12H26P/c1-5-9-13(10-6-2,11-7-3)12-8-4/h5H,1,6-12H2,2-4H3/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
- N-methyl-1-nitro-acridin-9-amine
- ditert-butyl-[tris(trimethylsilyl)methylditellanyl]phosphane
- 2-ethyl-8-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one
- ditert-butyl-[tris(trimethylsilyl)methyltellanyl]phosphane
- N-(5-chloranyl-2-oxidanyl-phenyl)-N-(2-hydroxyphenyl)methanamide
- ditert-butyl(ditert-butylphosphanyltellanyl)phosphane
- 3-chloranyl-5H-benzo[d][1,3,6]benzodioxazocine
- 10-acetyloxydecanoic acid
- (1S,3R,4R)-4-methylbicyclo[2.2.1]heptan-3-ol
- (10-chloranyl-10-oxidanylidene-decyl) ethanoate
