1-cyclopentylethyl(diphenyl)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
CC([C]1[CH][CH][CH][CH]1)P(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
CC([C]1[CH][CH][CH][CH]1)P(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C19H18P/c1-16(17-10-8-9-11-17)20(18-12-4-2-5-13-18)19-14-6-3-7-15-19/h2-16H,1H3
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
- 6-chloranyl-N-methyl-N-[[1-(methylamino)cyclopropyl]methyl]pyridin-3-amine
- bis(chloranyl)ruthenium; 9-cyclohexyl-9-phosphabicyclo[3.3.1]nonane; 1-phenylindene
- 6-bromanyl-N-[[1-(methylamino)cyclopropyl]methyl]pyridin-3-amine
- 1-phenylindene
- bis(chloranyl)iridium(1+); 2-cyanoethanethiolate; iridium(3+); 1,2,3,4,5-pentamethylcyclopentane; sulfide
- bis(chloranyl)copper; N,N'-bis(thiophen-2-ylmethyl)ethane-1,2-diamine
- 4-[2-[(2R)-2-[(E)-4-(4-fluorophenyl)-3-oxidanyl-oct-1-enyl]-5-oxidanylidene-pyrrolidin-1-yl]ethylsulfanyl]butanoic acid
- ethyl N,N'-bis(azanyl)carbamimidothioate
- 2-[[2-[(4-methyl-2-naphthalen-1-yl-pentanoyl)amino]-4-(pyrazol-1-ylmethyl)phenyl]methyl]benzoic acid
- 2-methoxy-1-[4-(trifluoromethyl)phenyl]naphthalene
