1-(methoxymethyl)-3-methyl-1,3-diazinan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCCN(C1=O)COC
Isomeric SMILES
CN1CCCN(C1=O)COC
InChI
InChI=1S/C7H14N2O2/c1-8-4-3-5-9(6-11-2)7(8)10/h3-6H2,1-2H3
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
- 1,3-bis(methoxymethyl)-1,3-diazinan-2-one
- 6-chloranyl-7-methoxy-quinoxaline
- 3-methyl-N,5-diphenyl-1,2,4-triazol-4-amine
- N-cyclohexyl-5,5-dideuterio-4H-1,3-thiazol-2-amine
- hydroxymethylboron
- (E)-1-prop-2-enoxyoct-1-ene
- 3-[(E)-3-methoxyprop-2-enoxy]propanenitrile
- (E)-1-[(E)-but-2-enoxy]oct-1-ene
- 2,5-dicyclopentylcyclopentan-1-ol
- 2,2,4,4,6,6-hexakis[1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yloxy]-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
