dimethylsilicon(2+)
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Descriptors Computed from Structure
Canonical SMILES:
C[Si+2]C
Isomeric SMILES
C[Si+2]C
InChI
InChI=1S/C2H6Si/c1-3-2/h1-2H3/q+2
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
- 3-[(4-methoxy-2-nitro-phenyl)amino]-2-methyl-propanenitrile
- 2-(furan-2-yl)-3-(phenylcarbonyl)chromen-4-one
- 3-[(5-chloranyl-2-nitro-phenyl)amino]-2-methyl-propanenitrile
- 2-methyl-3-[(2-nitrophenyl)amino]propanenitrile
- 2-methyl-3-[(2-nitrophenyl)amino]propanoic acid
- 7-chloranyl-3-methyl-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-one
- 7-methoxy-3-methyl-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-one
- 3-(4-chlorophenyl)carbonyl-2-phenyl-chromen-4-one
- S-[3-(methylamino)-3-oxidanylidene-propyl] ethanethioate
- 7-chloranyl-3-methyl-1,3,4,5-tetrahydro-1,5-benzodiazepin-2-one
