1-cyclohexyl-N-(morpholin-2-ylmethoxy)ethanimine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NOCC1CNCCO1)C2CCCCC2
Isomeric SMILES
C/C(=N\OCC1CNCCO1)/C2CCCCC2
InChI
InChI=1S/C13H24N2O2/c1-11(12-5-3-2-4-6-12)15-17-10-13-9-14-7-8-16-13/h12-14H,2-10H2,1H3/b15-11+
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
- (1S,5R)-9-(phenylmethyl)-9-azabicyclo[3.3.1]nonane-3-carbonitrile
- (6S)-6-hexyl-3,4,4a,6,7,8,9,9a-octahydro-2H-pyrano[3,2-b]oxepine
- [(4S,6R)-4,6-dimethyl-1,3-dithian-2-yl]-dimethyl-sulfanylidene-$l^{5}-phosphane
- tert-butyl-dimethyl-[(1S,5R)-5-methyl-2-methylidene-cyclohexyl]oxy-silane
- 3-[(E)-[bis(azanyl)methylidenehydrazinylidene]methyl]benzenecarboximidamide hydrochloride
- 3-[(E)-[bis(azanyl)methylidenehydrazinylidene]methyl]benzenecarboximidamide
- lithium; copper(1+); 1,3-dimethyl-2H-indol-2-ide; cyanide
- (1R)-1-(4-chlorophenyl)-4,4-dimethyl-1-oxidanyl-pentan-3-one
- 5-bromanyl-2-methyl-3,4-dihydro-1H-isoquinolin-8-amine
- (2S,4S)-4-[[2,5-bis(fluoranyl)phenyl]methyl]pyrrolidine-2-carboxylic acid
