(2,3,4,5-tetraethylphenyl)phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=C(C(=C1CC)CC)CC)[PH3+]
Isomeric SMILES
CCC1=CC(=C(C(=C1CC)CC)CC)[PH3+]
InChI
InChI=1S/C14H23P/c1-5-10-9-14(15)13(8-4)12(7-3)11(10)6-2/h9H,5-8,15H2,1-4H3/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
- (2,3,4,5-tetraethylphenyl)phosphane
- (2,3-diethyl-4-methyl-phenyl)phosphanium
- (2,3-diethyl-4-methyl-phenyl)phosphane
- [4-methyl-2,3-bis(prop-2-enyl)phenyl]phosphanium
- 2-methyl-2-(2,2,5,5-tetraethyl-4-oxidanylidene-imidazolidin-1-yl)oxy-propanenitrile
- [4-methyl-2,3-bis(prop-2-enyl)phenyl]phosphane
- 3,3-diethyl-5,5-dimethyl-4-(1-phenylethoxy)morpholin-2-one
- cyclopenta-1,3-diene; methoxychloranuidyloxymethane; vanadium(2+)
- 1-[2,5-di(cyclohexylidene)-4-oxidanylidene-imidazolidin-1-yl]oxycyclohexane-1-carbonitrile
- methoxychloranuidyloxymethane
