azetidine-1-carboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C1)C(=N)N
Isomeric SMILES
C1CN(C1)C(=N)N
InChI
InChI=1S/C4H9N3/c5-4(6)7-2-1-3-7/h1-3H2,(H3,5,6)
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
- 1,2-bis(azanyl)-4-tetradecyl-docosane-3,5-dione
- 2-(hydroxymethyl)azetidine-1-carboximidamide
- azetidine-1-carboximidamide hydrochloride
- bis(azanyl)methylidene-methyl-(phenylmethyl)azanium sulfate
- bis(azanyl)methylidene-methyl-(phenylmethyl)azanium
- azane; 7-(azepan-1-yl)azepan-2-one
- 7-(azepan-1-yl)azepan-2-one
- 4-tert-butylphenol; phenyl carbonate
- 2-(1-oxidanylhexoxycarbonyl)benzoate
- 9,28-bis(5-ethyl-2,2-dioctyl-1,3,2-dioxastanninan-5-yl)-10,29-dioxa-19-stannaspiro[18.18]heptatriacontane
