1$l^{2}-siliren-2-ylsilicon
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Descriptors Computed from Structure
Canonical SMILES:
C1=C([Si]1)[Si]
Isomeric SMILES
C1=C([Si]1)[Si]
InChI
InChI=1S/C2HSi2/c3-2-1-4-2/h1H
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
- lithium 4-methylpent-3-en-1-yne
- 4,4,4-trideuterio-3-(trideuteriomethyl)but-2-enal
- 3-methylidenepiperidine
- 2,3-dihydro-1,4-oxazin-6-one
- 4-oxidanylpentanenitrile
- 3-oxidanylcyclopentan-1-one
- (E)-4-diazanylbut-3-en-2-one
- (2S,3R)-2-ethynyl-3-propan-2-yl-oxirane
- N-methyl-6-pyrazol-1-yl-pyrimidin-4-amine
- thieno[3,2-a]pyrrolizin-8-one
