3-piperidin-1-ylpropyl carbonate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CCCOC(=O)[O-]
Isomeric SMILES
C1CCN(CC1)CCCOC(=O)[O-]
InChI
InChI=1S/C9H17NO3/c11-9(12)13-8-4-7-10-5-2-1-3-6-10/h1-8H2,(H,11,12)/p-1
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
- ethyl 3-[4-(aminomethyl)-3-(2-azanyl-3-phenyl-propanoyl)naphthalen-2-yl]carbonyl-1-(phenylmethyl)aziridine-2-carboxylate
- 3-piperidin-1-ylpropyl hydrogen carbonate
- 3,3,3-tris(fluoranyl)-2-methyl-propanoyl fluoride
- dodecyl carbonate dihydrochloride
- 3-azanylpropan-1-ol; 2-(dimethylamino)ethanol
- 1-(diethylamino)hexyl carbonate hydrate dihydrochloride
- decyl 1-methylpyridin-1-ium-2-carboxylate
- 1-(diethylamino)hexyl hydrogen carbonate
- decyl 1-methylpyridin-1-ium-2-carboxylate iodide
- 3-[methyl-(phenylmethyl)amino]propyl carbonate
