4-[(5-methylpyridin-2-yl)methyl]morpholine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(C=C1)CN2CCOCC2
Isomeric SMILES
CC1=CN=C(C=C1)CN2CCOCC2
InChI
InChI=1S/C11H16N2O/c1-10-2-3-11(12-8-10)9-13-4-6-14-7-5-13/h2-3,8H,4-7,9H2,1H3
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-[6-(1,3-dioxolan-2-yl)pyridin-3-yl]naphthalen-1-amine
- 5-(5-azanyl-3-tert-butyl-pyrazol-1-yl)-2-methyl-benzenecarbonitrile
- 5-bromanyl-N-(3-methoxypropyl)-N-methyl-pyridin-2-amine
- 5-bromanyl-N-(thian-4-yl)pyridin-2-amine
- 6-tert-butyl-8-nitro-4H-1,4-benzoxazin-3-one
- bis(fluoranyl)boranyl nitrite
- N-(2,4-dimethyl-1,3-thiazol-5-yl)ethanimine
- N-methoxyoxolane-3-carboxamide
- 3-[2-[(5,5-dimethyloxolan-3-yl)methyl]butanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one
- 5-tert-butyl-N-methyl-2-(4-methylphenyl)pyrazol-3-amine
