1,2,3$l^{2}-diazasilolidine
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Descriptors Computed from Structure
Canonical SMILES:
C1C[Si]NN1
Isomeric SMILES
C1C[Si]NN1
InChI
InChI=1S/C2H6N2Si/c1-2-5-4-3-1/h3-4H,1-2H2
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-oxidanylpropyl phosphite
- 1-oxidanylpropyl dihydrogen phosphite
- ethanoic acid; 2-oxidanylethanal
- 2-[1,4-bis(oxidanidyl)-1,4-bis(oxidanylidene)butan-2-yl]oxybutanedioate; 2-(carboxymethyloxy)butanedioate
- 2-[2-(2-hydroxyethyloxy)ethoxy]-1-(propan-2-ylamino)ethanol
- 1-(dioxidanyl)ethanamine
- 2-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]-1-(propan-2-ylamino)ethanol
- 2-[2-(propan-2-ylamino)oxyethoxy]ethanol
- 2-[4-(2-azanylethoxy)-2,5-dimethyl-phenyl]ethanol
- 2-[4-(2-methoxyethyl)-2,6-dimethyl-phenoxy]ethanamine
