N-[ethenyl(phenyl)phosphanyl]-N-ethyl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)P(C=C)C1=CC=CC=C1
Isomeric SMILES
CCN(CC)P(C=C)C1=CC=CC=C1
InChI
InChI=1S/C12H18NP/c1-4-13(5-2)14(6-3)12-10-8-7-9-11-12/h6-11H,3-5H2,1-2H3
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
- (2R,3R)-3-phenyl-3-(prop-2-enylamino)propane-1,2-diol
- (2R,3S)-1-[(phenylmethyl)amino]pent-4-ene-2,3-diol
- 1-(4-methoxyphenyl)pyrrolidine-2-thione
- (Z)-N-tert-butyl-3-methyl-non-2-en-4-yn-1-amine
- sodium chloranyl(phenylmethoxycarbonyl)azanide
- 6-chloranyl-1,3-dimethyl-cyclohepta[b]pyrrol-2-one
- zinc 2-methylbutane
- 3-iodanylcyclopent-2-en-1-one
- tris(fluoranyl)-(2-phenylethynyl)boranuide
- triethylborane; 1,4,5-trimethylimidazole
