(phenylmethyl) 4-carbonochloridoyloxypiperidine-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1OC(=O)Cl)C(=O)OCC2=CC=CC=C2
Isomeric SMILES
C1CN(CCC1OC(=O)Cl)C(=O)OCC2=CC=CC=C2
InChI
InChI=1S/C14H16ClNO4/c15-13(17)20-12-6-8-16(9-7-12)14(18)19-10-11-4-2-1-3-5-11/h1-5,12H,6-10H2
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
- 3-[[3-(6-azanylhexanoylamino)-5-nitro-phenyl]carbonylamino]propanoic acid; methanoic acid
- 2,8,11-triethyl-5,7,9,10-tetraoxa-6-silatrispiro[2.0.1.3^{6}.1^{4}.1^{3}]undecane
- tetrakis[1,1,2-tris(bromanyl)ethyl] silicate
- 4-ethenoxybut-3-yn-2-ol
- 4-[(E)-prop-1-enoxy]but-3-yn-2-ol
- bis(chloranyl) diethyl silicate
- 3-ethenoxyprop-2-yn-1-ol
- 1-methoxybutane; prop-2-enamide
- 3-(2,2-dimethylpropyl)-2,4-dimethyl-phenol
- 11,11-bis(2,4-ditert-butylphenoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane
