1-bromoethyl(triethyl)phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[P+](CC)(CC)C(C)Br
Isomeric SMILES
CC[P+](CC)(CC)C(C)Br
InChI
InChI=1S/C8H19BrP/c1-5-10(6-2,7-3)8(4)9/h8H,5-7H2,1-4H3/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
- 1-chloranyl-N,N-dimethyl-ethanamine chloride
- 3,5-bis(bromanyl)dodecane
- butanedioic acid; 3-(2-hydroxyethyloxy)butane-1,2,4-triol
- dicyclohexyl(methyl)azanium phenoxide
- bis(1-methylcyclohexyl)azanium methanoate
- dicyclohexyl(methyl)azanium methanoate
- bis(1-methylcyclohexyl)azanium; 2-ethylhexanoate
- methyl 4-[[4-[[4-[(4-methoxy-4-oxidanylidene-butyl)amino]phenyl]methyl]phenyl]amino]butanoate
- 1-ethyl-1,2,3-triazolidine
- 2-ethyl-1,3-bis(oxidanyl)-1,2,3-triazolidin-4-ol
