1,1-bis(ethenyl)siletane
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Descriptors Computed from Structure
Canonical SMILES:
C=C[Si]1(CCC1)C=C
Isomeric SMILES
C=C[Si]1(CCC1)C=C
InChI
InChI=1S/C7H12Si/c1-3-8(4-2)6-5-7-8/h3-4H,1-2,5-7H2
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-methyl-4-(4-pentylcyclohexyl)cyclohexane
- N2,N2,N3,N3-tetramethylbuta-1,3-diene-2,3-diamine
- tert-butyl N-(7-azanylhept-3-ynyl)carbamate
- (1-methylcyclohexyl) propanoate
- 4,5-bis(chloranyl)oxolan-2-one
- 5-methyl-7-azabicyclo[4.1.0]heptane
- ethyl 5-(aminomethyl)furan-2-carboxylate
- 2-(2-methylcyclohexyl)oxy-1,3,2-dioxaborolane
- 1-[2-(2,4,6-trimethylphenoxy)ethyl]imidazole
- 5,5-dimethyl-3-oxidanylidene-cyclohexene-1-carbaldehyde
