1-(azetidin-1-yl)ethanimine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=N)N1CCC1
Isomeric SMILES
CC(=N)N1CCC1
InChI
InChI=1S/C5H10N2/c1-5(6)7-3-2-4-7/h6H,2-4H2,1H3
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-(azetidin-1-yl)-N-methyl-ethanimine
- 1-(aziridin-1-yl)ethanimine
- 1-(aziridin-1-yl)-N-methyl-ethanimine
- (6S)-8-oxidanylidene-3-(1,3,4-thiadiazol-2-ylsulfanylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- (diphenylmethyl) (6S,7S)-7-azanyl-7-formamido-8-oxidanylidene-3-(1,3,4-thiadiazol-2-ylsulfanylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 3-[(1R,2R)-2-methylcyclopentyl]-8-(2-methylcyclopentyl)-2,4,7,9-tetrahydro-[1,3]benzoxazino[7,8-f][1,3]benzoxazine
- potassium nitric acid nitrite
- potassium silver dinitrate
- 2-cyanoguanidine nitrate
- 1-iodanyl-5-methyl-heptan-4-ol
