3-(2-methoxyethyl)-1-methyl-piperidin-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCCC(C1=N)CCOC
Isomeric SMILES
CN1CCCC(C1=N)CCOC
InChI
InChI=1S/C9H18N2O/c1-11-6-3-4-8(9(11)10)5-7-12-2/h8,10H,3-7H2,1-2H3
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-fluoranyl-1-(2-morpholin-4-ylphenyl)thiourea
- N,3-dimethyl-N-(2-morpholin-2-ylphenyl)-4,5-dihydro-1H-imidazol-3-ium-2-amine
- N-[2-[(4-chloranylmorpholin-2-yl)methyl]phenyl]-2,3,4,5-tetrahydropyridin-6-amine
- 2-[2-(4,5-dihydro-1H-imidazol-2-ylamino)-3-methyl-cyclohexa-1,5-dien-1-yl]ethanol
- 2-methyl-1-(2-pyrrolidin-1-ylphenyl)guanidine
- 2-[2-(morpholin-4-ylmethyl)phenyl]guanidine
- 1,3,4-oxathiazinane-4-carboximidamide
- 1-methyl-1-(5-methyl-2-morpholin-4-yl-phenyl)thiourea hydroiodide
- 1-methyl-1-(5-methyl-2-morpholin-4-yl-phenyl)thiourea
- N-(2-morpholin-2-ylphenyl)-2,3,4,5-tetrahydropyridin-6-amine
