4-(5-methylpyrimidin-2-yl)morpholine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(N=C1)N2CCOCC2
Isomeric SMILES
CC1=CN=C(N=C1)N2CCOCC2
InChI
InChI=1S/C9H13N3O/c1-8-6-10-9(11-7-8)12-2-4-13-5-3-12/h6-7H,2-5H2,1H3
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-(dimethylcarbamothioyl)thiophene-2-carboxamide
- 2-tert-butyl-5-methyl-4-oxidanyl-1H-pyrimidin-6-one
- 4-tert-butyl-3-methyl-1,3-thiazole-2-thione
- 6,7-dimethoxyspiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclohexane]
- 6-(azepan-1-yl)-[1,2,3,4]tetrazolo[1,5-b]pyridazine
- N-(4-tert-butyl-1,3-thiazol-2-yl)-2,2,2-tris(fluoranyl)ethanamide
- N-(benzotriazol-1-ylmethyl)-4,6-dimethyl-pyrimidin-2-amine
- 6-tert-butyl-3-methyl-1H-pyrimidine-2,4-dione
- 4-bromanylquinoline-2-carboxamide
- 2-chloranyl-3-phenyl-pyrazine
