piperidin-1-yl N-(2-hydroxyethyl)carbamate
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Canonical SMILES:
C1CCN(CC1)OC(=O)NCCO
Isomeric SMILES
C1CCN(CC1)OC(=O)NCCO
InChI
InChI=1S/C8H16N2O3/c11-7-4-9-8(12)13-10-5-2-1-3-6-10/h11H,1-7H2,(H,9,12)
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
- N-[2-(3-butan-2-yloxy-3-oxidanylidene-propyl)piperidin-1-yl]carbamate
- 2-ethoxyethoxymethylbenzene
- 3,4,5-tris(oxidanyl)-2-(phenylmethyl)oxan-2-olate
- 2-(phenylmethyl)oxane-2,3,4,5-tetrol
- molybdenum(2+); oxygen(2-); titanium(4+)
- 4-[2,7-bis(chloranyl)-9-(4-hydroxyphenyl)fluoren-9-yl]phenol
- ruthenium(2+) benzoate
- butanoate; ruthenium(2+)
- 1-dihexylphosphanylpropan-2-yl(dihexyl)phosphane
- 9-butyl-9-phosphabicyclo[4.2.1]nonane

