4-(5-ethoxypyrimidin-2-yl)morpholine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CN=C(N=C1)N2CCOCC2
Isomeric SMILES
CCOC1=CN=C(N=C1)N2CCOCC2
InChI
InChI=1S/C10H15N3O2/c1-2-15-9-7-11-10(12-8-9)13-3-5-14-6-4-13/h7-8H,2-6H2,1H3
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
- [azanyl(oxidanidyl)phosphinothioyl]oxyethane
- 1,4-bis(azanyl)-4-oxidanylidene-2-propyl-butane-1,1,3-tricarboxylic acid
- 2-(ditert-butylamino)butanedioate
- 2-azanyl-4-[[4-azanyl-1-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-4-oxidanylidene-butanoic acid
- azane; cyclopentanamine; tetrakis(chloranyl)platinum
- hexadecanoate; 2-hydroxyethyl(trimethyl)azanium
- 2-hydroxyethyl(trimethyl)azanium; (E)-octadec-9-enoate
- 2-hydroxyethyl(trimethyl)azanium; tetradecanoate
- 2,3-diacetyloxypropyl ethanoate; dibutyl benzene-1,2-dicarboxylate
- 2-[4-chloranyl-5-[1-[2-(dimethylamino)phenyl]ethenyl]-1,3-oxazol-2-yl]-N,N-dimethyl-aniline
