azetidin-1-ylmethanimine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C1)C=N
Isomeric SMILES
C1CN(C1)C=N
InChI
InChI=1S/C4H8N2/c5-4-6-2-1-3-6/h4-5H,1-3H2
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-(propoxycarbonylamino)hexanoic acid
- 2-[2-(2-benzamidoethanoylamino)ethanoylamino]-3-(1H-imidazol-5-yl)propanoic acid
- 2-(pentanoylamino)pentanoic acid
- 2,4-bis(azanyl)-2,5-dimethyl-3-oxidanylidene-hexanoic acid
- 2-(cyclohexylcarbonylamino)pentanoic acid
- 2-methyl-2-(naphthalen-1-ylcarbonylamino)-3-oxidanyl-propanoic acid
- 4-(butoxycarbonylamino)butanoic acid
- 2-methyl-3-oxidanyl-2-(pentoxycarbonylamino)propanoic acid
- 2-phenyl-2-[(3-sulfophenyl)carbonylamino]butanoic acid
- 2-[(2-cyclopentyl-2-phenyl-ethanoyl)amino]octanedioic acid
