3-[aminocarbonyl(azido)amino]propyl-(dimethoxymethyl)silicon
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Descriptors Computed from Structure
Canonical SMILES:
COC(OC)[Si]CCCN(C(=O)N)N=[N+]=[N-]
Isomeric SMILES
COC(OC)[Si]CCCN(C(=O)N)N=[N+]=[N-]
InChI
InChI=1S/C7H15N5O3Si/c1-14-7(15-2)16-5-3-4-12(6(8)13)11-10-9/h7H,3-5H2,1-2H3,(H2,8,13)
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-azido-1-(2-trimethoxysilylethyl)urea
- N-diazo-1-trimethoxysilyl-cyclohexane-1-sulfonamide
- 2-(ethylamino)-3,4,7-tris(oxidanyl)-2-phenyl-heptanoic acid
- iron(3+); 6-methylheptanoate
- 2,2,3,3,4-pentakis(fluoranyl)-4-methyl-pentanedioyl difluoride
- diazanium difluoride
- calcium strontium dinitrate sulfate
- 1-hexyl-1-azacyclotridecane
- 2,4-diethyl-N-octyl-undecan-1-amine
- 3,5,5-trimethyl-1-octyl-azepane
