1-(methylamino)-3-(oxan-2-ylmethoxy)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CNCC(COCC1CCCCO1)O
Isomeric SMILES
CNCC(COCC1CCCCO1)O
InChI
InChI=1S/C10H21NO3/c1-11-6-9(12)7-13-8-10-4-2-3-5-14-10/h9-12H,2-8H2,1H3
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
- 4-(2-methylimidazol-1-yl)-N'-oxidanyl-benzenecarboximidamide
- 1-(methylamino)-3-(1,2,3,4-tetrahydronaphthalen-1-yloxy)propan-2-ol
- 4-(benzimidazol-1-yl)-N'-oxidanyl-benzenecarboximidamide
- 1-(methylamino)-3-(4-methylpentan-2-yloxy)propan-2-ol
- 4-(2-fluoranylphenoxy)-N'-oxidanyl-benzenecarboximidamide
- 1-(methylamino)-3-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]propan-2-ol
- 4-(4-bromanylphenoxy)-N'-oxidanyl-benzenecarboximidamide
- 2-[3-(methylamino)-2-oxidanyl-propoxy]benzamide
- 3-[3-(methylamino)-2-oxidanyl-propoxy]benzenecarbonitrile
- 1-(methylamino)-3-(1-phenylethoxy)propan-2-ol
