1-[phenoxy(piperidin-1-yl)phosphoryl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)P(=O)(N2CCCCC2)OC3=CC=CC=C3
Isomeric SMILES
C1CCN(CC1)P(=O)(N2CCCCC2)OC3=CC=CC=C3
InChI
InChI=1S/C16H25N2O2P/c19-21(17-12-6-2-7-13-17,18-14-8-3-9-15-18)20-16-10-4-1-5-11-16/h1,4-5,10-11H,2-3,6-9,12-15H2
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
- 1-[phenyl(pyrrolidin-1-yl)phosphoryl]pyrrolidine
- 3,5-bis(bromanyl)-1H-pyridin-4-one
- (2-chloranyl-4,6-dinitro-phenyl) 2-chloroethyl carbonate
- 1,2-bis(chloranyl)-4-(dibutoxyphosphorylmethyl)benzene
- 4-methyl-N-(4-nitrophenyl)benzamide
- tri(piperidin-1-yl)-selanylidene-$l^{5}-phosphane
- tris(4-chlorophenyl)-fluoranyl-stannane
- 2-[[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide
- chloranyl-tris(4-chlorophenyl)stannane
- 1-[(2-chlorophenyl)-piperidin-1-yl-methyl]piperidine
