2,2-dimethyl-1,2-azasilolidine
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Descriptors Computed from Structure
Canonical SMILES:
C[Si]1(CCCN1)C
Isomeric SMILES
C[Si]1(CCCN1)C
InChI
InChI=1S/C5H13NSi/c1-7(2)5-3-4-6-7/h6H,3-5H2,1-2H3
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
- (E)-4-(6-sulfanylidenecyclohexa-1,3-dien-1-yl)but-3-en-2-one
- propyl-[(propyl-$l^{2}-silanyl)methyl]silicon
- tetrabutylazanium; thiophene
- but-3-en-2-yloxy-bis(phenylcarbonyloxy)silicon
- azanium; cyclohexa-2,5-diene-1,4-dione; thiophene
- (4-ethenyl-2,3-dimethyl-phenyl)carbonyloxysilicon
- benzene perchlorate
- [ethenyl(dimethoxy)silyl]-phenyl-methanone
- 2,3,4,5-tetrabutylthiophene
- hex-1-en-3-yloxy-bis(phenylcarbonyloxy)silicon
