N,N-dipropyl-2-(triphenyl-$l^{5}-phosphanylidene)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)C(=O)C=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
CCCN(CCC)C(=O)C=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C26H30NOP/c1-3-20-27(21-4-2)26(28)22-29(23-14-8-5-9-15-23,24-16-10-6-11-17-24)25-18-12-7-13-19-25/h5-19,22H,3-4,20-21H2,1-2H3
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
- 2-[2-(4-methylpentan-2-yl)octoxy]benzoic acid
- 2-dodecylsulfonylbenzoyl chloride
- tridecyl methanesulfonate
- 4,5-bis(oxidanyl)-3-[2-(phosphonomethylamino)ethanoyloxy]cyclohexene-1-carboxylic acid
- 2-[[2-[3-azanylpropyl(carboxymethyl)amino]-2-oxidanylidene-ethyl]-[2-[bis(carboxymethyl)amino]ethyl]amino]ethanoic acid
- 6-sulfanylidene-1H-pyridine-3-carboxylate
- N-chloranyl-N-(4-ethenylphenyl)ethanamide
- 4-[[2-[[2-[[2-[[2-[[2-[[2-(2-azanylpropanoylamino)-3-oxidanyl-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-5-[[1-[[3-(4-hydroxyphenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- 2-[[2-[2-azanylethyl(carboxymethyl)amino]-2-oxidanylidene-ethyl]-[2-[bis(carboxymethyl)amino]ethyl]amino]ethanoic acid
- 5-[[1-[[4-azanyl-1-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-4-[[1-(2,4-dinitrophenyl)pyrrolidin-2-yl]carbonylamino]-5-oxidanylidene-pentanoic acid
