aziridine-1-carboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CN1C(=N)N
Isomeric SMILES
C1CN1C(=N)N
InChI
InChI=1S/C3H7N3/c4-3(5)6-1-2-6/h1-2H2,(H3,4,5)
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
- (1E)-1-aminocarbonyliminourea; 5-phenyl-2H-1,2,3,4-tetrazole
- methanal; 2-prop-2-enylphenol
- 2,2-diethylhexanoate; tin(4+)
- benzene-1,4-diol; nitrobenzene
- 2,2-diethyl-3,3-dimethyl-butanoate
- copper(1+); nickel(2+)
- azane; rhodium(3+); trinitrite
- azane dinitrite
- 1,2,2,4,5,6-hexamethoxy-1,3,5-triaza-2$l^{5},4,6-triphosphacyclohex-2-ene
- 1-(3-sulfanylpropanoyloxy)butyl 3-sulfanylpropanoate
