2-chloroethyl(triethyl)phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[P+](CC)(CC)CCCl
Isomeric SMILES
CC[P+](CC)(CC)CCCl
InChI
InChI=1S/C8H19ClP/c1-4-10(5-2,6-3)8-7-9/h4-8H2,1-3H3/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'-methylcarbamimidoyl)amino]-oxidanyl-oxidanylidene-azanium
- ethyl(triphenyl)arsenic
- bis(oxidanyl)-oxidanylidene-azanium; tributyl(octadecyl)azanium
- bis(oxidanyl)-oxidanylidene-phosphanium; potassium
- bis(oxidanyl)-oxidanylidene-azanium; 2-[3-[(6-methoxyquinolin-8-yl)amino]propyl]guanidine
- (aminocarbonylamino)-oxidanyl-oxidanylidene-azanium
- antimony; 2,3-bis(oxidanyl)butanedioic acid; trihydrate
- antimony; 2-oxidanylethanoic acid; trihydrate
- antimony; 2,3,4,5-tetrakis(oxidanyl)hexanedioic acid; hydrate
- antimony; 2,3,4,5-tetrakis(oxidanyl)hexanedioic acid; trihydrate
