2-[methyl(oxan-4-yl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCO)C1CCOCC1
Isomeric SMILES
CN(CCO)C1CCOCC1
InChI
InChI=1S/C8H17NO2/c1-9(4-5-10)8-2-6-11-7-3-8/h8,10H,2-7H2,1H3
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
- 1-[1-(4-pentoxyphenyl)carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one
- 2-(6-methylthiomorpholin-3-yl)-1-phenyl-ethanol
- [[1-(phenylmethyl)piperidin-4-yl]amino] (E)-3-phenylprop-2-enoate
- 2-oxidanylidene-3,4-dihydro-1H-quinoline-3-carbohydrazide
- 4-pyrimidin-2-ylsulfinylbutan-2-ol
- 6-azanyl-3-(phenylmethyl)-2-piperidin-4-yl-benzaldehyde
- dimethyl 4-(3-methyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)piperidine-2,4-dicarboxylate
- (3,3-dimethyl-2H-indol-1-yl)-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanone
- 2-(phenylmethyl)-1H-indole-3-carbaldehyde
- indolizin-3-yl(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanone
