1-trimethylsilylimidazolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C[Si](C)(C)N1CCNC1=O
Isomeric SMILES
C[Si](C)(C)N1CCNC1=O
InChI
InChI=1S/C6H14N2OSi/c1-10(2,3)8-5-4-7-6(8)9/h4-5H2,1-3H3,(H,7,9)
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
- 5-methyl-1-trimethylsilyl-pyrimidine-2,4-dione
- 1,3-bis(trimethylsilyl)imidazolidine-2,4-dione
- 6-phenyl-6-sulfanylidene-4,4a,5,7,8,8a-hexahydro-3H-phosphinino[4,3-b]pyran-2-one
- 8-nitro-1-oxacycloundecan-2-one
- (4-bromophenyl)-bis(chloranyl)phosphane
- 9-ethoxy-6-oxa-10-thia-8-azaspiro[4.5]dec-8-en-7-one
- O-(4-nitro-2-pyridin-2-yl-phenyl) N,N-dimethylcarbamothioate
- 2-bromanyl-N-(1-methyl-6-oxidanylidene-2-phenyl-pyrimidin-4-yl)ethanamide
- O-(4-cyano-2-pyridin-2-yl-phenyl) N,N-dimethylcarbamothioate
- 2-iodanyl-N-(1-methyl-6-oxidanylidene-pyrimidin-4-yl)ethanamide
