1,3-bis(ethoxymethyl)-1,3-diazinan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOCN1CCCN(C1=O)COCC
Isomeric SMILES
CCOCN1CCCN(C1=O)COCC
InChI
InChI=1S/C10H20N2O3/c1-3-14-8-11-6-5-7-12(10(11)13)9-15-4-2/h3-9H2,1-2H3
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
- 6-(5-bicyclo[2.2.1]hept-2-enyl)-1,1-dicyclopentyl-hexan-1-ol
- 1,3-bis(ethoxymethyl)imidazolidin-2-one
- 2-(5-fluoranyl-1H-indol-2-yl)ethanoate
- tert-butyl 4-prop-2-enoyloxybicyclo[2.2.1]heptane-3-carboxylate
- 2-(5-fluoranyl-1H-indol-2-yl)ethanoic acid
- 1,3-bis(2-oxidanylidenepropoxymethyl)imidazolidin-2-one
- 3,4-bis(fluoranyl)-2H-1,3-thiazole
- tri(cyclodecyl)methyl 2-methylprop-2-enoate
- 1,2,4-tris(bromanyl)naphthalene
- dimethylamino-tris[[tris(dimethylamino)-$l^{5}-phosphanylidene]amino]phosphanium; ethanolate
