ethyl 2-(2-hydroxyethyl)piperidine-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)N1CCCCC1CCO
Isomeric SMILES
CCOC(=O)N1CCCCC1CCO
InChI
InChI=1S/C10H19NO3/c1-2-14-10(13)11-7-4-3-5-9(11)6-8-12/h9,12H,2-8H2,1H3
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
- 2-[2-(4-chlorophenyl)selanylphenyl]ethanoic acid
- ethyl 4,5,8-tris(chloranyl)quinoline-2-carboxylate
- 4-[4-(1,2-dihydropyrimidin-2-yl)piperazin-1-yl]butanenitrile
- 3-bromanyl-6H-benzo[b][1]benzothiepin-5-one
- N-[[2,6-bis(chloranyl)-4-nitro-phenyl]carbamoyl]ethanamide
- 1-(4-bromophenyl)-3-(3-methoxyphenyl)urea
- [2,6-bis(fluoranyl)phenyl]-piperidin-1-yl-methanone
- 1-benzo[b][1]benzothiepin-5-yl-4-methyl-1,4-diazepane
- 1-[4-(trifluoromethyl)phenyl]-2,3,4,4a,9,9a-hexahydro-1H-pyrido[3,4-b]indole hydrochloride
- 1-[4-(trifluoromethyl)phenyl]-2,3,4,4a,9,9a-hexahydro-1H-pyrido[3,4-b]indole
