azet-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=N1)N
Isomeric SMILES
C1=C(C=N1)N
InChI
InChI=1S/C3H4N2/c4-3-1-5-2-3/h1-2H,4H2
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
- methyl 2-[3-[(E)-2-(furan-2-yl)ethenyl]-2-oxidanylidene-azetidin-1-yl]ethanoate
- methyl 2-[3-azanyl-2-(furan-2-yl)-5-methylidene-4-oxidanylidene-1-azabicyclo[1.1.1]pentan-2-yl]ethanoate
- 2-[[3,7-bis(oxidanylidene)-6-prop-2-enyl-4-thia-1-azabicyclo[3.2.0]heptan-2-yl]carbonyloxy]ethoxy-(2,3-dimethylbutan-2-yl)silicon
- ethyl 7-oxidanylidene-3-propan-2-ylsulfanyl-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- ethyl 3-ethylsulfanyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- 1-hydroxyethylsulfanyl 7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- 2-[tert-butyl(dimethyl)silyl]oxyethyl 3-[2-[(4-nitrophenyl)methoxycarbonylamino]ethyl]-6-prop-2-enyl-7-sulfanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- 2,3-dimethylbutan-2-yl-[2-(3-methyl-7-oxidanylidene-2-prop-2-enoxycarbonyl-4-thia-1-azabicyclo[3.2.0]hept-2-en-6-yl)ethoxy]silicon
- 7-sulfanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- 7-sulfanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
