di(cyclopentyl)-dimethyl-silane
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Descriptors Computed from Structure
Canonical SMILES:
C[Si](C)([C]1[CH][CH][CH][CH]1)[C]2[CH][CH][CH][CH]2
Isomeric SMILES
C[Si](C)([C]1[CH][CH][CH][CH]1)[C]2[CH][CH][CH][CH]2
InChI
InChI=1S/C12H14Si/c1-13(2,11-7-3-4-8-11)12-9-5-6-10-12/h3-10H,1-2H3
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-[5-chloranyl-2-[(phenylmethyl)amino]phenyl]-4-cyclopropyl-1,1,1-tris(fluoranyl)but-3-yn-2-yl] 2,2-dimethylpropanoate
- (3S,8R,9S,10R,13S,14S)-3-dodecoxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one
- (4-methoxyphenyl)methyl (6R,7R)-7-benzamido-8-oxidanylidene-3-prop-2-enyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- ethyl 1-(2-chloranyl-3-phenoxy-propyl)-4-(cyclohexylamino)pyrazolo[3,4-b]pyridine-5-carboxylate
- ethyl (3R)-1-[2-[2-(2-chloranyl-5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethoxy]ethyl]piperidine-3-carboxylate
- prop-2-enyl 2-[4-[4-(4-methoxyphenyl)phenyl]-4-oxidanylidene-butyl]naphthalene-1-carboxylate
- ethyl N-[(2S)-1-[[2-[[(2S)-1-[[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
- (4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-7,12-dimethanoyloxy-10,13-dimethyl-3-oxidanyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid
- (2S,3R,4S,5S,6E,8S,9Z)-3-[(3,4-dimethoxyphenyl)methoxy]-4-(hydroxymethyl)-5-(methoxymethoxy)-2,6,8-trimethyl-undeca-6,9-dienal
- methyl (4S,7S)-4-[[(2S)-2-ethanoylsulfanyl-3-phenyl-propanoyl]amino]-5-oxidanylidene-2,3,4,7,8,9,10,10a-octahydropyrido[2,1-b][1,3]thiazepine-7-carboxylate
