2-(phosphonan-2-yl)phosphonane; propane
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Descriptors Computed from Structure
Canonical SMILES:
CCC.C1CCCC(PCCC1)C2CCCCCCCP2
Isomeric SMILES
CCC.C1CCCC(PCCC1)C2CCCCCCCP2
InChI
InChI=1S/C16H32P2.C3H8/c1-3-7-11-15(17-13-9-5-1)16-12-8-4-2-6-10-14-18-16;1-3-2/h15-18H,1-14H2;3H2,1-2H3
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-(phosphonan-2-yl)phosphonane
- 2-[1-(acetamidomethyl)-3-methyl-cyclohexyl]ethanoic acid
- 2-[2-[1-(aminomethyl)-3-methyl-cyclohexyl]ethanoylamino]ethanoic acid
- 4-[3-(1H-imidazol-2-yl)propyl]morpholine
- 4-[5-(4-fluorophenyl)-3-(2,2,6,6-tetraethylpiperidin-4-yl)imidazol-4-yl]pyrimidin-2-amine
- 4-[5-(4-fluorophenyl)-1-(1-methylsulfanylpropyl)imidazol-4-yl]pyridine
- N-[fluoranyl-(4-methylphenyl)sulfonyl-phenyl-methyl]methanamide
- 4-[5-(4-fluorophenyl)-3-(3-methylthiophen-2-yl)imidazol-4-yl]pyridine
- (E)-4-(3,3,5-trimethyl-7-oxabicyclo[2.2.1]heptan-4-yl)but-3-en-2-one
- 3,3,5-trimethyl-7-oxabicyclo[2.2.1]heptane-4-carbaldehyde
