1,1-di(cyclopentyl)silolane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC[Si](C1)([C]2[CH][CH][CH][CH]2)[C]3[CH][CH][CH][CH]3
Isomeric SMILES
C1CC[Si](C1)([C]2[CH][CH][CH][CH]2)[C]3[CH][CH][CH][CH]3
InChI
InChI=1S/C14H16Si/c1-2-8-13(7-1)15(11-5-6-12-15)14-9-3-4-10-14/h1-4,7-10H,5-6,11-12H2
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
- (1R,2R)-2-(phenylmethylsulfanyl)-N-propan-2-yl-cyclohexan-1-amine
- [(1S,3aS,4S,8aR)-1,4-dimethyl-7-propan-2-yl-2,3,3a,5,6,8a-hexahydro-1H-azulen-4-yl] thiocyanate
- 2-ethyl-1-(3-phenylprop-2-ynyl)piperidin-1-ium chloride
- 2-ethyl-1-(3-phenylprop-2-ynyl)piperidine
- (10-oxidanylideneoxecan-5-yl) 2,2,2-tris(fluoranyl)ethanoate
- (3aS,4S,6R,7S,7aS)-6-methoxy-4-methyl-2-phenyl-4,6,7,7a-tetrahydro-3aH-[1,3,2]dioxaborolo[4,5-c]pyran-7-ol
- 2-methyl-7-nitro-2-phenyl-1H-indol-3-one
- 2-bromanyl-3-methoxy-6-phenyl-pyridine
- 6-ethyl-3-methyl-pyrido[2,3-g]quinoline-5,9,10-trione
- 3-(3,4-dichlorophenyl)-5-oxidanyl-1,3-thiazolidin-4-one
