tris(chloranyl)-[2-(1-phenylethenyl)hexyl]silane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C[Si](Cl)(Cl)Cl)C(=C)C1=CC=CC=C1
Isomeric SMILES
CCCCC(C[Si](Cl)(Cl)Cl)C(=C)C1=CC=CC=C1
InChI
InChI=1S/C14H19Cl3Si/c1-3-4-8-14(11-18(15,16)17)12(2)13-9-6-5-7-10-13/h5-7,9-10,14H,2-4,8,11H2,1H3
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
- tris(chloranyl)-(2-phenyloct-1-en-4-yl)silane
- 2-[[(1R,4R)-5-bicyclo[2.2.1]hept-2-enyl]methoxy]-1,1,2,2-tetrakis(fluoranyl)ethanesulfonyl fluoride
- 1-octadecoxy-3-oxidanyl-propan-2-one
- [(E)-1-iodanylhex-1-enyl]sulfonylbenzene
- [(Z)-dodec-5-en-7-yn-6-yl]sulfonylbenzene
- (4S,5S)-2-propan-2-yl-1,3-dioxolane-4,5-dicarboxamide
- [1-[(E)-ethoxycarbonyldiazenyl]-3,4-dihydro-2H-naphthalen-1-yl] ethanoate
- (4,5-dihexylthieno[3,2-e][1]benzothiol-2-yl)methyl-triphenyl-phosphanium
- 2-(2-phenylsulfanylphenyl)-5,6-dihydro-4H-[1,2,4]triazolo[1,5-a][1]benzazepine
- (4,5-dihexylthieno[3,2-e][1]benzothiol-2-yl)methoxy-tri(propan-2-yl)silane
