6-(phenylmethyl)-2-oxa-6-azaspiro[2.5]octane
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC12CO2)CC3=CC=CC=C3
Isomeric SMILES
C1CN(CCC12CO2)CC3=CC=CC=C3
InChI
InChI=1S/C13H17NO/c1-2-4-12(5-3-1)10-14-8-6-13(7-9-14)11-15-13/h1-5H,6-11H2
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-[[1-(2-ethylhexoxy)-2-methyl-propoxy]methyl]heptane
- butan-2-yl butan-2-yloxycarbonyloxy carbonate
- 4-buta-1,3-dien-2-yl-1-methyl-cyclohexene
- 4-(trifluoromethyl)pyridine
- 1,3-dimethyl-7-[2-oxidanyl-3-[4-(phenylcarbonyl)piperazin-1-yl]propyl]purine-2,8-dione
- 3-[(1-methylpiperidin-2-yl)-phenyl-methyl]phenol hydrochloride
- 3-[(1-methylpiperidin-2-yl)-phenyl-methyl]phenol
- 1,2-bis(2-methylphenyl)-1,2-diphenyl-ethane-1,2-diol
- methyl 2-cyclopent-2-en-1-ylethanoate
- [4-(2-acetyloxypropan-2-yl)-1-methyl-cyclohexyl] ethanoate
