tris(chloranyl)-[(E)-hex-4-enyl]silane
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCCC[Si](Cl)(Cl)Cl
Isomeric SMILES
C/C=C/CCC[Si](Cl)(Cl)Cl
InChI
InChI=1S/C6H11Cl3Si/c1-2-3-4-5-6-10(7,8)9/h2-3H,4-6H2,1H3/b3-2+
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
- 4-[3-[(1,4-dimethylindol-3-yl)methyl]imidazo[1,2-a]pyridin-2-yl]sulfanyl-N-methylsulfonyl-butanamide
- dimethyl 2-(2-naphthalen-2-yl-2-oxidanylidene-ethyl)-3-(triphenyl-$l^{5}-phosphanylidene)butanedioate
- N-dimethoxyphosphoryl-N-ethyl-propan-2-amine
- 4-[3-[(3,7-dimethyl-2-oxidanylidene-benzimidazol-1-yl)methyl]imidazo[1,2-a]pyridin-2-yl]sulfanyl-N-(phenylsulfonyl)butanamide
- 4-[3-[(7-methylbenzimidazol-1-yl)methyl]imidazo[1,2-a]pyridin-2-yl]sulfanylbutanamide
- [(3S,6aR,6bS,8aR,14bR)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl] (E)-3-phenylprop-2-enoate
- tert-butyl (E)-3-[4-[(E)-(3-oxidanylidene-4H-1,4-benzothiazin-2-ylidene)methyl]phenyl]prop-2-enoate
- (1Z)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl-dimethyl-azaniumyl]ethanimidate
- tert-butyl (E)-3-[3-fluoranyl-4-[(Z)-(3-oxidanylidene-4H-1,4-benzothiazin-2-ylidene)methyl]phenyl]prop-2-enoate
- acetamido-[2-(5-methoxy-1H-indol-3-yl)ethyl]-dimethyl-azanium
