1,4-dioxaspiro[4.5]decan-8-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2(CCC1N)OCCO2
Isomeric SMILES
C1CC2(CCC1N)OCCO2
InChI
InChI=1S/C8H15NO2/c9-7-1-3-8(4-2-7)10-5-6-11-8/h7H,1-6,9H2
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-(1,4-dioxaspiro[4.5]decan-8-yl)-2-oxidanylidene-propanamide
- N-(1,4-dioxaspiro[4.5]decan-8-yl)-2-oxidanylidene-butanamide
- 2-oxidanylidene-N-(4-oxidanylidenecyclohexyl)propanamide
- 2-oxidanylidene-N-(4-oxidanylidenecyclohexyl)butanamide
- 2-ethyl-3-methyl-2-oxidanyl-4-oxidanylidene-N,N'-bis(4-oxidanylidenecyclohexyl)pentanediamide
- ethyl 2-(1,4-dioxaspiro[4.5]decan-8-ylamino)-2-oxidanylidene-ethanoate
- ethyl 2-oxidanylidene-2-[(4-oxidanylidenecyclohexyl)amino]ethanoate
- 1-chloranyl-4-[(4-methoxyphenyl)sulfonylmethyl]benzene
- 2-(3-ethyl-9,10-dimethoxy-4-oxidanylidene-1,2,3,6,7,11b-hexahydrobenzo[a]quinolizin-2-yl)ethanoic acid
- 1-[2-(methoxymethoxy)phenyl]-2-oxidanyl-3-phenyl-propan-1-one
