1-(chloromethyl)-1-cyclopentyloxy-silinane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC[Si](CC1)(CCl)OC2CCCC2
Isomeric SMILES
C1CC[Si](CC1)(CCl)OC2CCCC2
InChI
InChI=1S/C11H21ClOSi/c12-10-14(8-4-1-5-9-14)13-11-6-2-3-7-11/h11H,1-10H2
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-methoxy-2-(3-naphthalen-2-yloxypropylsulfanyl)pyrimidine
- 5-methyl-2-(3-naphthalen-2-yloxypropylsulfanyl)-1H-pyrimidin-6-one
- 2-(4-fluorophenyl)-5-(4-methylphenyl)-1,3,4-oxadiazole
- 4-(4-methylsulfonylphenyl)-4-oxidanylidene-butanoic acid
- 3-ethoxy-6-methyl-2-methylsulfanyl-pyridine
- methyl 2-diethoxyphosphanyloxyethanoate
- 1-[[2,6-bis(azanyl)-5-nitro-pyrimidin-4-yl]amino]-4-(3,4-dichlorophenyl)butan-2-one
- N-[5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-2,2,2-tris(fluoranyl)ethanamide
- 1-[(2,6-dimethylcyclohexylidene)amino]urea
- 1-methyl-4-oxidanyl-3,4,4a,5,6,7,8,8a-octahydroquinolin-2-one
