(2-methoxypiperidin-1-yl) butanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)ON1CCCCC1OC
Isomeric SMILES
CCCC(=O)ON1CCCCC1OC
InChI
InChI=1S/C10H19NO3/c1-3-6-10(12)14-11-8-5-4-7-9(11)13-2/h9H,3-8H2,1-2H3
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
- 1-(4-tert-butylphenyl)-4-[2-[(4-chlorophenyl)-pyridin-2-yl-methoxy]piperidin-1-yl]butan-1-one
- 2-(carboxymethylperoxy)ethanoic acid
- trimethyl(2-methylidenepentanoyloxy)azanium chloride
- 4-methyl-2-(2-methylprop-2-enyl)pent-4-enamide
- methyl-(1-phenyltridecyl)-bis(prop-2-enyl)azanium chloride
- methyl-(1-phenyltridecyl)-bis(prop-2-enyl)azanium
- dodecyl-dimethyl-[2-methylidene-3-(phenylmethyl)pentanoyl]oxy-azanium chloride
- dodecyl-dimethyl-[2-methylidene-3-(phenylmethyl)pentanoyl]oxy-azanium
- 6-(3H-1,2-thiazol-2-yl)hexanal
- 6-(1-phenylpyrazol-3-yl)hexanal
