6-methoxy-N,N,2-trimethyl-oxan-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(CCC(O1)OC)N(C)C
Isomeric SMILES
CC1C(CCC(O1)OC)N(C)C
InChI
InChI=1S/C9H19NO2/c1-7-8(10(2)3)5-6-9(11-4)12-7/h7-9H,5-6H2,1-4H3
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
- 4-[5-methoxy-3,4-bis(phenylmethoxy)oxolan-2-yl]-2,2-dimethyl-1,3-dioxolane
- [5-(dimethoxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl 4-methylbenzenesulfonate
- 2,4-dimethoxy-5-[1-oxidanyl-2-(triphenylmethyl)oxy-ethyl]oxolan-3-ol
- 1-azanyl-6-(hydroxymethyl)cyclohexane-1,2,3-triol
- 3,5-dimethoxy-2,4-bis(oxidanyl)-6-oxidanylidene-hexanoic acid
- [3,5-bis(oxidanyl)-3-(1-oxidanyl-2-oxidanylidene-ethyl)hexan-2-yl] hydrogen carbonate
- 5-azanyl-2-(hydroxymethyl)-6-methoxy-oxan-3-ol
- N-(5-acetamido-6-methoxy-2-methyl-oxan-3-yl)ethanamide
- 2-methoxy-3,3,4-tris(oxidanyl)pentanal
- 2,2-dimethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-6,7,8-triol
