2-methyl-1$l^{3}-silacyclopentene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=[Si]CCC1
Isomeric SMILES
CC1=[Si]CCC1
InChI
InChI=1S/C5H9Si/c1-5-3-2-4-6-5/h2-4H2,1H3
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
- $l^{1}-silanyloxy-(5-methyl-3,4-dihydro-2H-silol-1-yl)silicon
- 1-(2-oxidanylpropoxy)propane-1,3-diol
- benzene-1,3-diol; tris(chloranyl)silicon
- 2,2-bis(bromanyl)oxirane
- N,N-dimethylbicyclo[2.2.2]octa-1,3,5-trien-8-amine ethanoate
- N,N-dimethylbicyclo[2.2.2]octa-1,3,5-trien-8-amine
- (triethoxyazaniumyl)silicon
- carbamimidoyl prop-2-enoate
- (4-oxidanylidenebutanoylamino)-propyl-silicon
- ethanamide; 6-oxidanylnaphthalene-1-sulfonic acid
