1-[chloranyl(phenoxy)phosphoryl]piperidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)P(=O)(OC2=CC=CC=C2)Cl
Isomeric SMILES
C1CCN(CC1)P(=O)(OC2=CC=CC=C2)Cl
InChI
InChI=1S/C11H15ClNO2P/c12-16(14,13-9-5-2-6-10-13)15-11-7-3-1-4-8-11/h1,3-4,7-8H,2,5-6,9-10H2
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
- bis(2-methylpiperidin-1-yl)-phenyl-selanylidene-$l^{5}-phosphane
- 1-chloranyl-4-(dipentoxyphosphorylmethyl)benzene
- 6-oxidanylidene-1H-pyridazine-3-carboxylic acid
- triphenyl(2-triphenylstannylethynyl)stannane
- chloranyl-(chloromethyl)-dimethyl-stannane
- bis(piperidin-1-ylcarbothioylsulfanyl)phosphanyl piperidine-1-carbodithioate
- S-butyl carbamothioate
- [3,4,6-tris(chloranyl)-2-nitro-phenyl] carbamate
- [3,4,6-tris(chloranyl)-2-nitro-phenyl] N-(4-nitrophenyl)carbamate
- tributyl(2-tributylstannylethynyl)stannane
