2-ethenyl-1,2$l^{3}-thiasilinane
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Descriptors Computed from Structure
Canonical SMILES:
C=C[Si]1CCCCS1
Isomeric SMILES
C=C[Si]1CCCCS1
InChI
InChI=1S/C6H11SSi/c1-2-8-6-4-3-5-7-8/h2H,1,3-6H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2,2,6-tris(ethenyl)-1,2-thiasilinane
- ethene; urea
- (3-methoxycyclohexa-1,3-dien-1-yl)methylbenzene
- 3-[3,5-bis[3-(methoxy-$l^{2}-silanyl)propyl]-2,4,6-tris(oxidanylidene)-1,3,5-triazinan-1-yl]propyl-methoxy-silicon
- 1,1-diphenylbutyl phosphite
- 1,1-diphenylbutyl dihydrogen phosphite
- phenyl (phenylmethyl) phosphite
- 2-(but-3-en-2-yloxymethyl)oxirane
- 2-chloroethyl diphenyl phosphite
- [2-(4-methoxycarbonylphenyl)phenyl]phosphonic acid
