N-(morpholin-4-ylmethyl)ethanimine
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Descriptors Computed from Structure
Canonical SMILES:
CC=NCN1CCOCC1
Isomeric SMILES
C/C=N/CN1CCOCC1
InChI
InChI=1S/C7H14N2O/c1-2-8-7-9-3-5-10-6-4-9/h2H,3-7H2,1H3/b8-2+
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
- (7Z)-7-[oxidanyl-(2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-7-yl)hydrazinylidene]-5-phenyl-3H-1,4-benzodiazepin-2-one
- [(2R,3S,4E)-2,3-diacetyloxy-4-[(4-nitrophenyl)hydrazinylidene]butyl] ethanoate
- (2R,3S,4Z)-4-[(4-nitrophenyl)hydrazinylidene]pentane-1,2,3,5-tetrol
- (2R,3S,4R,5E)-5-[(2,4-dinitrophenyl)hydrazinylidene]pentane-1,2,3,4-tetrol
- [(2S,3S,4S,5E)-2,3,4-triacetyloxy-5-[(2,4-dinitrophenyl)hydrazinylidene]pentyl] ethanoate
- 2-nitro-1-nitroso-1-(pyridin-3-ylmethyl)guanidine
- N-[(E)-[4-(1-methylimidazo[1,2-a]pyridin-4-ium-2-yl)phenyl]methylideneamino]-4,5-dihydro-1H-imidazol-2-amine bromide hydrobromide
- (2S,3R,4S,5Z)-5-[(2,4-dinitrophenyl)hydrazinylidene]hexane-1,2,3,4,6-pentol
- N-[(E)-[4-(1-methylimidazo[1,2-a]pyridin-4-ium-2-yl)phenyl]methylideneamino]-4,5-dihydro-1H-imidazol-2-amine
- [(2R,3S,4R,5E)-2,3,4,6-tetraacetyloxy-5-[(2,4-dinitrophenyl)hydrazinylidene]hexyl] ethanoate
