4-(4,6-dimethylpyrimidin-2-yl)morpholine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NC(=N1)N2CCOCC2)C
Isomeric SMILES
CC1=CC(=NC(=N1)N2CCOCC2)C
InChI
InChI=1S/C10H15N3O/c1-8-7-9(2)12-10(11-8)13-3-5-14-6-4-13/h7H,3-6H2,1-2H3
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
- N-(5-methyl-1,2-oxazol-3-yl)-2-morpholin-4-yl-ethanamide
- 4-azanyl-1-[(2S,5R)-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-pyrimidin-2-one
- 1,3-dimethyl-2-oxidanylidene-8-(trimethylazaniumyl)purin-6-olate
- [1,3-dimethyl-2,6-bis(oxidanylidene)-7H-purin-8-yl]-trimethyl-azanium
- 8-(diethylamino)-3-methyl-7H-purine-2,6-dione
- N'-[4,6-bis(oxidanylidene)-1H-pyrimidin-2-yl]piperidine-4-carbohydrazide
- 8-[bis(2-hydroxyethyl)amino]-3-methyl-7H-purine-2,6-dione
- N-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)ethanamide
- N-(4-methyl-1,2,5-oxadiazol-3-yl)-2-piperidin-1-yl-ethanamide
- N-ethyl-N'-(5-propyl-1,3,4-thiadiazol-2-yl)propanediamide
