6-phenethyl-2-oxa-6-azaspiro[2.5]octane
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC12CO2)CCC3=CC=CC=C3
Isomeric SMILES
C1CN(CCC12CO2)CCC3=CC=CC=C3
InChI
InChI=1S/C14H19NO/c1-2-4-13(5-3-1)6-9-15-10-7-14(8-11-15)12-16-14/h1-5H,6-12H2
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-but-3-enyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one
- 1-thiophen-2-ylcyclopentane-1-carboxamide
- 3-phenyl-1-azabicyclo[2.2.2]octan-3-amine
- N-(3-phenyl-1-azabicyclo[2.2.2]octan-3-yl)prop-2-enamide
- [3,4,6-triacetyloxy-5-[2-[methylsulfonyl-(phenylmethyl)amino]ethanoylamino]oxan-2-yl]methyl ethanoate
- (phenylmethyl) 2-(2-phenylmethoxycarbonylhydrazinyl)ethanoate
- (phenylmethyl) 2-[nitroso(phenylmethoxycarbonylamino)amino]ethanoate
- 2,6-diethanoyl-8,9b-dimethyl-1,7,9-tris(oxidanyl)-4,4a-dihydrodibenzofuran-3-one
- 2-[(3-nitrophenyl)sulfanylamino]ethanol
- N-(3-nitrophenyl)sulfanylprop-2-en-1-amine
