4-(2-methoxyethoxymethyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
COCCOCC1CCNCC1
Isomeric SMILES
COCCOCC1CCNCC1
InChI
InChI=1S/C9H19NO2/c1-11-6-7-12-8-9-2-4-10-5-3-9/h9-10H,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
- 2-(3,5-dimethylpyrazol-1-yl)ethanimidamide
- 2-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)ethanamine
- 3-(3-azanylpropyl)thieno[2,3-d]pyrimidin-4-one
- 3-carbamothioyl-N-(6-methoxypyridin-3-yl)benzamide
- 3-[(2-fluoranylphenoxy)methyl]benzenecarbothioamide
- 4-fluoranyl-3-[(3-oxidanylidene-1,4-benzoxazin-4-yl)methyl]benzenecarbonitrile
- 2-(prop-2-enylamino)pyridine-4-carbonitrile
- 1-(3-azanyl-2,6-dimethyl-phenyl)pyrrolidine-2,5-dione
- N-(2-ethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
- N-(3-azanylpropyl)-3,4-diethoxy-benzamide
