tri(piperidin-1-yl)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)P(N2CCCCC2)N3CCCCC3
Isomeric SMILES
C1CCN(CC1)P(N2CCCCC2)N3CCCCC3
InChI
InChI=1S/C15H30N3P/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H2
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
- bromanyl(tricyclohexyl)stannane
- bis(2-methyl-2-phenyl-propyl)-oxidanylidene-tin
- tetrakis(2-methyl-2-phenyl-propyl)stannane
- 3-(diethylamino)propane-1-thiol
- 2-(4-chloranylphenoxy)ethanamide
- 1,2,3,10-tetramethoxy-5,6-dihydrobenzo[a]heptalene-7,9-dione
- ethyl 1-[[2-chloroethyl(nitroso)carbamoyl]amino]cyclopentane-1-carboxylate
- (3-bromophenyl)-(3-bromophenyl)imino-oxidanidyl-azanium
- 1,3-dimethyl-8-(pyridin-2-ylmethylsulfanyl)-2-sulfanylidene-7H-purin-6-one
- 1,3-dimethyl-8-(pyridin-3-ylmethylsulfanyl)-2-sulfanylidene-7H-purin-6-one
