N-(morpholin-4-ylmethyl)methanimine
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Descriptors Computed from Structure
Canonical SMILES:
C=NCN1CCOCC1
Isomeric SMILES
C=NCN1CCOCC1
InChI
InChI=1S/C6H12N2O/c1-7-6-8-2-4-9-5-3-8/h1-6H2
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
- 5-octa-1,3,5,7-tetraynylperoxybenzo[b][1]benzoborole
- N-(piperazin-1-ylmethyl)methanimine
- 5-(6-benzo[b][1]benzoborol-5-ylperoxyhexylperoxy)benzo[b][1]benzoborole
- 4-bromanyl-3-(3-isocyanatophenyl)-1-methyl-pyrazole
- sodium 1-oxidanidyloxyoctane
- methyl N-[3-(4-bromanyl-1-methyl-pyrazol-3-yl)phenyl]carbamate
- 1,1,1-tris(fluoranyl)-N-[[2-methyl-3-[4-methyl-2,5-bis(oxidanylidene)oxolan-3-yl]-5-bicyclo[2.2.1]heptanyl]methyl]methanesulfonamide
- tert-butyl N-[3-(4-bromanyl-1-methyl-pyrazol-3-yl)phenyl]carbamate
- 3-[3-fluoranyl-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-6-methyl-1,6-dihydropyrimidin-2-one
- 1-ethyl-3-[2-(3-ethylcyclopentyl)ethyl]cyclopentane
