1,2-diazabicyclo[3.1.0]hexane
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Descriptors Computed from Structure
Canonical SMILES:
C1CNN2C1C2
Isomeric SMILES
C1CNN2C1C2
InChI
InChI=1S/C4H8N2/c1-2-5-6-3-4(1)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-fluoranyl-2-methyl-propane; tetrabutylazanium
- 2,6-bis(azanyl)-2-(phenylcarbonyloxycarbonyl)hexanoic acid
- 4-methyl-1,3,2-dioxaphospholane
- ethyl-di(tetradecyl)azanium; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
- 2-[2-[[5-[3-(1H-imidazol-5-yl)propylamino]-3-methyl-pentyl]-(naphthalen-1-ylmethyl)amino]ethanoylamino]-4-methylsulfanyl-butanoic acid
- trihexyl-[2-(2-methylprop-2-enoyloxy)ethyl]phosphanium bromide
- trihexyl-[2-(2-methylprop-2-enoyloxy)ethyl]phosphanium
- 2-(2-methylprop-2-enoyloxy)ethyl-trioctyl-phosphanium iodide
- 2-(2-methylprop-2-enoyloxy)ethyl-trioctyl-phosphanium
- tributyl-[(4-ethenylphenyl)methyl]phosphanium bromide
