N-morpholin-4-ylmethanimine
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Descriptors Computed from Structure
Canonical SMILES:
C=NN1CCOCC1
Isomeric SMILES
C=NN1CCOCC1
InChI
InChI=1S/C5H10N2O/c1-6-7-2-4-8-5-3-7/h1-5H2
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
- 2-prop-2-enyl-2-prop-2-ynyl-propanedioic acid
- 2-prop-2-ynylpent-4-ynoic acid
- (2E)-2-[[methyl(oxidanyl)amino]methylidene]-3H-inden-1-one
- 2,3,5-trimethylidenebicyclo[2.2.1]heptane
- 2-(2,3-dimethylidene-5-bicyclo[2.2.1]heptanylidene)propanedinitrile
- [3-[4-(diethylcarbamoylamino)-2-ethanoyl-phenoxy]-2-oxidanyl-propyl] 4-methylbenzenesulfonate
- (2E,4E)-5-chloranyl-3,4-dimethyl-hepta-2,4-diene
- (2E,4E)-5-chloranyl-4-methyl-hepta-2,4-diene
- (3R,5R)-3-[(E)-3-chloranylpent-2-en-2-yl]-5-methyl-1,2,4-trioxolane
- 2-(2-cyanoethylsulfonyl)-N-phenyl-ethanamide
