2-ethyl-2-methyl-1,3-dioxan-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(OCC(CO1)N)C
Isomeric SMILES
CCC1(OCC(CO1)N)C
InChI
InChI=1S/C7H15NO2/c1-3-7(2)9-4-6(8)5-10-7/h6H,3-5,8H2,1-2H3
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
- (NZ)-N-(4,4-diethyl-1,3-dioxan-2-ylidene)hydroxylamine
- 2,2-diethyl-1,3-dioxan-5-amine
- 2,2-diethyl-1,3-dioxan-5-one
- N-(1,3-dioxan-5-ylidene)hydroxylamine
- 2-methyl-5,8-dihydronaphthalene-1,4-dione
- 2-methyl-5,8-dihydronaphthalene-1,4-diol
- lithium 1,2,2-trimethylpiperidine
- (1Z)-1,4-dimethylcyclooctene
- barium(2+); lead; hexaethanoate
- azanium 4-oxidanylnaphthalene-1-sulfonate
