1-[(2-ethoxy-1,3-dioxolan-4-yl)methyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1OCC(O1)CN2CCCCC2
Isomeric SMILES
CCOC1OCC(O1)CN2CCCCC2
InChI
InChI=1S/C11H21NO3/c1-2-13-11-14-9-10(15-11)8-12-6-4-3-5-7-12/h10-11H,2-9H2,1H3
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
- 3-ethoxy-N-methyl-benzenesulfonamide
- (1E)-1-[2-[(1S,2R)-2-ethoxycyclopropyl]ethynyl]cyclooctene
- 2-(6-ethoxy-8-oxabicyclo[3.2.1]octan-4-ylidene)propanedinitrile
- 2-ethoxy-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carbonitrile
- [(1R,2R)-4,4-diethoxy-2-(hydroxymethyl)cyclopentyl]methanol
- 2-ethoxy-4-(trifluoromethyl)benzenecarbonitrile
- 1-ethoxy-1,2-dihydropyrrolo[1,2-a]indol-3-one
- N-(2-ethoxynaphthalen-1-yl)methanamide
- 2-ethoxy-4-(4-methoxyphenyl)furan
- 7-ethoxy-3,4,4a,8a-tetrahydro-2H-pyrano[3,2-e][1,3]thiazin-5-one
